|Home|Text Search|Structure Search|About|

1-(phenylsulfanyl)-2-butanamine

Molecular Formula:

C10H15NS

Molecular Weight:

181.302 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YEELLYVNKHEHJV-UHFFFAOYAH

Smiles:

CCC(N)CSC1=CC=CC=C1

Chemical structure of 1-(phenylsulfanyl)-2-butanamine

Synthesis Reference

Journal of the American Chemical Society, 73, p. 2121, 1951 DOI: 10.1021/ja01149a062

Synonym Chemical Name(s)

1-(phenylsulfanyl-methyl)-propyl-amine
1-[(phenylthio)methyl]propylamine
1-phenylsulfanylbutan-2-amine
1-phenylsulfanylbutan-2-amin
1-phénylsulfanylbutan-2-amine
1-フェニルスルファニルブタン-2-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

3-nitropropanoic acid (504-88-1) | 1-amino-1-methyl-3-nitroguanidine (6339-96-4) | 1-amino-2,3-dimethylguanidine (71440-83-0) | 3,6-Dihydroxypyridazine (63307-76-6) | 4-octanone (589-63-9) | 1-(2-methyl-2-nitropropyl)-4-nitrocyclohexane | 1,1-diethenoxy-ethoxy-ethane | 2-chloro-1,1-bis(2-chloroethoxy)ethane (5409-75-6) | 1-chloro-1,1-diethenoxy-ethane | 2-(1-benzoyl-1,4-dihydro-4-pyridinyl)cyclohexanone | 2-[(ethylsulfonyl)(4-methylphenyl)methyl]pyridine | (2E)-1,4-dichloro-2-butene (764-41-0) | 1,2,3,4-tetrahydro-4aH-carbazol-4a-yl hydroperoxide | 1,2,3,4-tetrahydro-4aH-carbazol-4a-ol | 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione | 1-(2-nitramidoethyl)-3-nitro-1-propylurea | 2-chloro-1-nitro-N-propylimidazolidin-2-amine | 1-(2-chloroethyl)-2-nitro-3-propylguanidine | N-(4,5-dihydro-oxazol-2-yl)-nitramide | 3-(2-chloroethyl)-1-nitrourea | 2-ethoxy-1-nitro-2-imidazolidinol | N-(2-nitramido-ethyl)-carbamic acid ethyl ester | ethyl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate | ethyl 2-phenyl-2-thiophen-2-ylacetate | 4-amino-2-(4-cyclohexylbutyl)-5-methylphenol |