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.

Search Within Results

1 – 15 of 477 results

N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

Pricing and Availability
Specifications

PubChem CID	737351
CAS	41419-59-4
Molecular Weight (g/mol)	191.153
MDL Number	MFCD00052332
SMILES	CNC1=CC=C(C=C1)OC(F)(F)F
Synonym	n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine
IUPAC Name	N-methyl-4-(trifluoromethoxy)aniline
InChI Key	MGCCWCLGIPNIBP-UHFFFAOYSA-N
Molecular Formula	C8H8F3NO

Dibutylamine (Reagent), Fisher Chemical™

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

Pricing and Availability
Specifications

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

N,N'-Dimethyl-1,3-propanediamine, 97%

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

Pricing and Availability
Specifications

PubChem CID	66978
CAS	111-33-1
Molecular Weight (g/mol)	104.20
MDL Number	MFCD00008292
SMILES	C[NH2+]CCC[NH2+]C
Synonym	n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
IUPAC Name	N,N'-dimethylpropane-1,3-diamine
InChI Key	UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula	C5H16N2

n-Methyloctylamine, 98%

CAS: 2439-54-5 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

Pricing and Availability
Specifications

PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00048927
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁N

Diethylamine, 99.5%, extra pure, redistilled, 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 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Pricing and Availability
Specifications

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
IUPAC Name	N-ethylethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

(R)-(-)-2-Methylpiperazine, 95%

CAS: 75336-86-6 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

Pricing and Availability
Specifications

PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.16
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C₅H₁₂N₂

2-Methylpyrrolidine, 98%

CAS: 765-38-8 Molecular Formula: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

Pricing and Availability
Specifications

PubChem CID	13003
CAS	765-38-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00014491
SMILES	CC1CCCN1
IUPAC Name	2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁N

2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

Pricing and Availability
Specifications

PubChem CID	2181
CAS	13078-04-1
Molecular Weight (g/mol)	162.24
ChEBI	CHEBI:28986
MDL Number	MFCD00006370
SMILES	C1CCC(NC1)C1=CC=CN=C1
Synonym	3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
IUPAC Name	3-piperidin-2-ylpyridine
InChI Key	MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molecular Formula	C10H14N2

N,N'-Bis(3-aminopropyl)-1,3-propanediamine, 94%

CAS: 4605-14-5 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.32 MDL Number: MFCD00008213 InChI Key: ZAXCZCOUDLENMH-UHFFFAOYSA-N Synonym: norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine PubChem CID: 78350 ChEBI: CHEBI:45718 IUPAC Name: (3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine SMILES: NCCCNCCCNCCCN

Pricing and Availability
Specifications

PubChem CID	78350
CAS	4605-14-5
Molecular Weight (g/mol)	188.32
ChEBI	CHEBI:45718
MDL Number	MFCD00008213
SMILES	NCCCNCCCNCCCN
Synonym	norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine
IUPAC Name	(3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine
InChI Key	ZAXCZCOUDLENMH-UHFFFAOYSA-N
Molecular Formula	C9H24N4

Diethylamine, 99.5%, for analysis, Thermo Scientific Chemicals

Pricing and Availability
Specifications

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
IUPAC Name	N-ethylethanamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

1,4-Diazabicyclo[3.2.2]nonane, 95%

CAS: 283-38-5 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

Pricing and Availability
Specifications

PubChem CID	398407
CAS	283-38-5
Molecular Weight (g/mol)	126.2
SMILES	C1CN2CCC1NCC2
Synonym	1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane
IUPAC Name	1,4-diazabicyclo[3.2.2]nonane
InChI Key	XJKNACDCUAFDHD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

Dihexylamine, 99+%

CAS: 143-16-8 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

Pricing and Availability
Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.35
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

2-(Trifluoromethyl)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 109074-67-1 Molecular Formula: C₅H₈F₃N Molecular Weight (g/mol): 139.12 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2782839
CAS	109074-67-1
Molecular Weight (g/mol)	139.12
SMILES	C1CC(NC1)C(F)(F)F
Synonym	2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole
IUPAC Name	2-(trifluoromethyl)pyrrolidine
InChI Key	VINAMCOZNJHNIH-UHFFFAOYSA-N
Molecular Formula	C₅H₈F₃N

N-Methyl-1,2-phenylenediamine, 97%

CAS: 4760-34-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

Pricing and Availability
Specifications

PubChem CID	78498
CAS	4760-34-3
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00192314
SMILES	CNC1=CC=CC=C1N
Synonym	n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50
IUPAC Name	2-N-methylbenzene-1,2-diamine
InChI Key	RPKCLSMBVQLWIN-UHFFFAOYSA-N
Molecular Formula	C7H10N2

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

Pricing and Availability
Specifications

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

Secondary amines

Filtered Search Results

Narrow Results