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

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

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

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

Pricing and Availability
Specifications

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,N'-Bis(2-aminoethyl)-1,3-propanediamine, 96%

CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN

Pricing and Availability
Specifications

PubChem CID	78479
CAS	4741-99-5
Molecular Weight (g/mol)	160.265
ChEBI	CHEBI:30348
MDL Number	MFCD00008174
SMILES	C(CNCCN)CNCCN
Synonym	n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine
IUPAC Name	N,N'-bis(2-aminoethyl)propane-1,3-diamine
InChI Key	UWMHHZFHBCYGCV-UHFFFAOYSA-N
Molecular Formula	C7H20N4

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

Spermine, 97%

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

Pricing and Availability
Specifications

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

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Pricing and Availability
Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

N-Methylethylenediamine, 95%

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

Pricing and Availability
Specifications

PubChem CID	8014
CAS	109-81-9
Molecular Weight (g/mol)	76.14
MDL Number	MFCD00008165
SMILES	C[NH2+]CC[NH3+]
Synonym	n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine
IUPAC Name	N'-methylethane-1,2-diamine
InChI Key	KFIGICHILYTCJF-UHFFFAOYSA-P
Molecular Formula	C3H12N2

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

Pricing and Availability
Specifications

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-Methyl-tert-butylamine, 97%

CAS: 14610-37-8 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC

Pricing and Availability
Specifications

PubChem CID	84552
CAS	14610-37-8
Molecular Weight (g/mol)	87.16
MDL Number	MFCD00042853
SMILES	CC(C)(C)NC
Synonym	n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
IUPAC Name	N,2-dimethylpropan-2-amine
InChI Key	ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃N

2-(Aminomethyl)piperidine, 98%

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1

Pricing and Availability
Specifications

PubChem CID	90865
CAS	22990-77-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00129011
SMILES	NCC1CCCCN1
Synonym	2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine
IUPAC Name	piperidin-2-ylmethanamine
InChI Key	RHPBLLCTOLJFPH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

Diethylenetriamine, 99%

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: NCCNCCN

Pricing and Availability
Specifications

PubChem CID	8111
CAS	111-40-0
Molecular Weight (g/mol)	103.17
ChEBI	CHEBI:30629
MDL Number	MFCD00008171
SMILES	NCCNCCN
Synonym	diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name	N'-(2-aminoethyl)ethane-1,2-diamine
InChI Key	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula	C4H13N3

N-Methylpropargylamine, 98+%

CAS: 35161-71-8 Molecular Formula: C₄H₇N Molecular Weight (g/mol): 69.11 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

Pricing and Availability
Specifications

PubChem CID	96160
CAS	35161-71-8
Molecular Weight (g/mol)	69.11
MDL Number	MFCD00008573
SMILES	CNCC#C
Synonym	n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci
IUPAC Name	N-methylprop-2-yn-1-amine
InChI Key	HQFYIDOMCULPIW-UHFFFAOYSA-N
Molecular Formula	C₄H₇N

Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

Pricing and Availability
Specifications

PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
MDL Number	MFCD00008169
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C6H18N4

2,2,6,6-Tetramethylpiperidine, 98+%

CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00005985 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

Pricing and Availability
Specifications

PubChem CID	13035
CAS	768-66-1
Molecular Weight (g/mol)	141.258
MDL Number	MFCD00005985
SMILES	CC1(CCCC(N1)(C)C)C
Synonym	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
IUPAC Name	2,2,6,6-tetramethylpiperidine
InChI Key	RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molecular Formula	C9H19N

Secondary amines

Filtered Search Results

Narrow Results