Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

1 – 15 of 397 results

Spermine, 97%, Thermo Scientific Chemicals

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

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PubChem CID	1103
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
MDL Number	MFCD00008215
SMILES	NCCCNCCCCNCCCN
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula	C10H26N4

Spermine tetrahydrochloride, 99%, Thermo Scientific Chemicals

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

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PubChem CID	9384
CAS	306-67-2
Molecular Weight (g/mol)	348.18
MDL Number	MFCD00012914
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride
InChI Key	XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula	C10H30Cl4N4

Spermidine, 99%, Thermo Scientific Chemicals

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN

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PubChem CID	1102
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
MDL Number	MFCD00008229
SMILES	NCCCCNCCCN
Synonym	spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine
InChI Key	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula	C7H19N3

N,N'-Dimethylethylenediamine, 95%, Thermo Scientific Chemicals

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

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PubChem CID	8070
CAS	110-70-3
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008290
SMILES	CNCCNC
Synonym	n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name	N,N'-dimethylethane-1,2-diamine
InChI Key	KVKFRMCSXWQSNT-UHFFFAOYSA-N
Molecular Formula	C4H12N2

(S)-(+)-2-(Aminomethyl)pyrrolidine, 98%, Thermo Scientific Chemicals

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synonym: s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: NCC1CCCN1

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PubChem CID	2734054
CAS	69500-64-7
Molecular Weight (g/mol)	100.17
ChEBI	CHEBI:44632
MDL Number	MFCD00191745
SMILES	NCC1CCCN1
Synonym	s-pyrrolidin-2-ylmethanamine,s-+-2-aminomethyl pyrrolidine,s-2-aminomethyl pyrrolidine,2s-pyrrolidin-2-ylmethylamine,s-pyrrolidin-2-ylmethylamine,s-2-aminomethylpyrrolidine,2s-pyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 2s,1-2s-pyrrolidin-2-yl methanamine,d07vdj
IUPAC Name	[(2S)-pyrrolidin-2-yl]methanamine
InChI Key	AUKXFNABVHIUAC-UHFFFAOYNA-N
Molecular Formula	C5H12N2

N-Phenylethylenediamine, 99%, Thermo Scientific Chemicals

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

N-(n-Butyl)ethylenediamine, 97%, Thermo Scientific Chemicals

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

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PubChem CID	519668
CAS	19522-69-1
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00025602
SMILES	CCCCNCCN
Synonym	n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name	N'-butylethane-1,2-diamine
InChI Key	DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula	C6H16N2

4-(Methylamino)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	11957892
CAS	845870-55-5
Molecular Weight (g/mol)	233.12
MDL Number	MFCD06795668
SMILES	CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula	C13H20BNO2

N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
MDL Number	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
MDL Number	12556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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PubChem CID	7912
CAS	108-18-9
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00008862
SMILES	CC(C)NC(C)C
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅N

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

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PubChem CID	8021
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
MDL Number	MFCD00009032
SMILES	CCNCC
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

Diethylamine, 99+%, Thermo Scientific Chemicals

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PubChem CID	8021
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
MDL Number	MFCD00009032
SMILES	CCNCC
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

Di-n-butylamine, 99%, Thermo Scientific Chemicals

CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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PubChem CID	8148
CAS	111-92-2
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

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