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.

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1 – 15 of 1,375 results

Dibutylamine 99.0+%, TCI America™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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
Molecular Weight (g/mol)	129.247
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
Molecular Formula	C8H19N

Diethylamine, 99+%, 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

Spermidine, 99%

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

Diisopropylamine, 99+%, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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)	101.193
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

Fisher Scientific Dibutylamine (Reagent), Fisher Chemical™

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PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
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
Molecular Formula	C8H19N

Di-n-butylamine, for HPLC

CAS: 111-92-2 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 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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Specifications

PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.24
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
Molecular Formula	C₈H₁₉N

4-Methylpiperidine 98.0+%, TCI America™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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PubChem CID	69381
CAS	626-58-4
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00006005
SMILES	CC1CCNCC1
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
IUPAC Name	4-methylpiperidine
InChI Key	UZOFELREXGAFOI-UHFFFAOYSA-N
Molecular Formula	C6H13N

N-Methyl-1-propylamine, 97%

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

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PubChem CID	12315
CAS	627-35-0
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009361
SMILES	CCCNC
Synonym	n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name	N-methylpropan-1-amine
InChI Key	GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula	C4H11N

Tetracaine, 98%

CAS: 94-24-6 Molecular Formula: C₁₅H₂₄N₂O₂ Molecular Weight (g/mol): 264.36 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

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PubChem CID	5411
CAS	94-24-6
Molecular Weight (g/mol)	264.36
ChEBI	CHEBI:9468
InChI Key	GKCBAIGFKIBETG-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₄N₂O₂

Di-n-octylamine, 95%

CAS: 1120-48-5 Molecular Formula: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

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PubChem CID	3094
CAS	1120-48-5
Molecular Weight (g/mol)	241.46
MDL Number	MFCD00009557
SMILES	CCCCCCCCNCCCCCCCC
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
IUPAC Name	N-octyloctan-1-amine
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₅N

N-Ethylisopropylamine, 98%

CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 SMILES: CCNC(C)C

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PubChem CID	88318
CAS	19961-27-4
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00015105
SMILES	CCNC(C)C
Synonym	n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine
InChI Key	RIVIDPPYRINTTH-UHFFFAOYSA-N
Molecular Formula	C5H13N

3,5-Dimethylpiperidine, 96%, mixture of cis and trans

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

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PubChem CID	118259
CAS	35794-11-7
Molecular Weight (g/mol)	114.21
MDL Number	MFCD00005996,MFCD09832871
SMILES	C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym	piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name	3,5-dimethylpiperidine
InChI Key	IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula	C7H16N

N-Isopropylmethylamine, 98%

CAS: 4747-21-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00042859 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

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PubChem CID	78485
CAS	4747-21-1
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00042859
SMILES	CC(C)NC
Synonym	n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine
IUPAC Name	N-methylpropan-2-amine
InChI Key	XHFGWHUWQXTGAT-UHFFFAOYSA-N
Molecular Formula	C4H11N

N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00027095 InChI Key: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonym: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 IUPAC Name: N-propan-2-ylpropan-1-amine SMILES: CCCNC(C)C

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PubChem CID	89119
CAS	21968-17-2
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00027095
SMILES	CCCNC(C)C
Synonym	n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine
IUPAC Name	N-propan-2-ylpropan-1-amine
InChI Key	VLSTXUUYLIALPB-UHFFFAOYSA-N
Molecular Formula	C6H15N

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

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PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C4H12N2

Secondary amines

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Fisher Scientific Dibutylamine (Reagent), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Fisher Scientific Dibutylamine (Reagent), Fisher Chemical™