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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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

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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

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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-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

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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

1-Methylpiperazine, 99%

CAS: 109-01-3 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

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Specifications

PubChem CID	53167
CAS	109-01-3
Molecular Weight (g/mol)	100.16
SMILES	CN1CCNCC1
Synonym	n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
IUPAC Name	1-methylpiperazine
InChI Key	PVOAHINGSUIXLS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 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

Pricing and Availability
Specifications

PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL Number	MFCD00012556
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
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

4-Hydroxy-2,2,6,6-tetramethylpiperidine, 98%

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

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Specifications

PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.257
MDL Number	MFCD00005983
SMILES	CC1(CC(CC(N1)(C)C)O)C
Synonym	2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name	2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula	C9H19NO

Di-n-hexylamine, 98+%

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 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)	185.355
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

Diisobutylamine, 99%

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Specifications

PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

Thermo Scientific Chemicals N-Methyl-beta-alaninenitrile, 98%

CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

Pricing and Availability
Specifications

PubChem CID	69656
CAS	693-05-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001954
SMILES	CNCCC#N
Synonym	3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
IUPAC Name	3-(methylamino)propanenitrile
InChI Key	UNIJBMUBHBAUET-UHFFFAOYSA-N
Molecular Formula	C4H8N2

2-Chloro-N-methylaniline, 97%

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	136736
CAS	932-32-1
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00045170
SMILES	CNC1=CC=CC=C1Cl
Synonym	n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name	2-chloro-N-methylaniline
InChI Key	WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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

Dimethylamine, 26 wt.% solution in water, Thermo Scientific Chemicals

Pricing and Availability
Specifications

Linear Formula	(CH₃)₂NH
Molecular Weight (g/mol)	45.07
ChEBI	CHEBI:17170
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	674
Percent Purity	25 to 27%
Fieser	07,119
RTECS Number	IP8750000
Formula Weight	45.07
Melting Point	-37.0°C
Boiling Point	54.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Dimethylamine
SMILES	CNC
Merck Index	15,325
CAS	7732-18-5
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008288
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: >500g/L (20°C). Other solubilities: soluble in alcohol and ether
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.37
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
IUPAC Name	N-methylmethanamine
Beilstein	04,39
Molecular Formula	C₂H₇N
EINECS Number	204-697-4
Specific Gravity	0.89

3,3-Dimethylpiperidine, 95%

CAS: 1193-12-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00005995 InChI Key: CDODDZJCEADUQQ-UHFFFAOYSA-N PubChem CID: 70942 IUPAC Name: 3,3-dimethylpiperidine SMILES: CC1(C)CCCNC1

Pricing and Availability
Specifications

PubChem CID	70942
CAS	1193-12-0
Molecular Weight (g/mol)	113.20
MDL Number	MFCD00005995
SMILES	CC1(C)CCCNC1
IUPAC Name	3,3-dimethylpiperidine
InChI Key	CDODDZJCEADUQQ-UHFFFAOYSA-N
Molecular Formula	C7H15N

N-Methyl-2-phenoxyethylamine, 98%

CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	37732
CAS	37421-04-8
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00085690
SMILES	CNCCOC1=CC=CC=C1
Synonym	methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin
IUPAC Name	N-methyl-2-phenoxyethanamine
InChI Key	GUMBNOITRNRLCS-UHFFFAOYSA-N
Molecular Formula	C9H13NO

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