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1-(phenylsulfanyl)-2-butanamine |
Molecular Formula: |
C10H15NS |
Molecular Weight: |
181.302 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
YEELLYVNKHEHJV-UHFFFAOYAH |
Smiles: |
CCC(N)CSC1=CC=CC=C1 |
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Synthesis Reference |
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Journal of the American Chemical Society, 73, p. 2121, 1951 DOI: 10.1021/ja01149a062 |
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Synonym Chemical Name(s) |
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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
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Primary amines
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Here you have an access to the other substances |
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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 |
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