3-amino-1-butanethiol
Molecular Formula: C4 11 Molecular Weight: 105.204 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: KCPUMYOVLREZFJ-UHFFFAOYAESmiles: CC(N)CCS
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 27, p. 2846, 1962 DOI: 10.1021/jo01055a030
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-amino-1-butanethiol
3-amino-butane-1-thiol
3-aminobutane-1-thiol
3-aminobutan-1-thiol
3-アミノブタン-1-チオール
Related compounds:
See other substances:
1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 3-hydroxy-3-methylpentanedinitrile 2-cyclohexyl-2-hydroxyacetic acid (4442-94-8) 2-methyl-1,2-propanediol (558-43-0) 1-nonanamine (112-20-9) (3E)-2,5-dimethyl-3-octene-2,5-diol 2,5-dimethyl-2,5-octanediol dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate 4-imino-3-phenyl-1H-quinazoline-2-thione (53412-77-4) 4-anilino-1H-quinazoline-2-thione (35696-83-4) N-benzyl-N-phenylacetamide N-(4-chlorobenzyl)-N-(4-chlorophenyl)acetamide 2-methyl-1-pentanesulfonic acid 1-pentadecanesulfonic acid (31169-63-8) palmitic acid (57-10-3) Scopoletin (92-61-5) 7,9-dimethyl-2-oxo-2,3-dihydro-1-benzoxepine-5-carboxylic acid 2-butyl-1-hexen-1-one N,N-bis(2-pyridin-2-yl-ethyl)-hydroxylamine (6965-67-9) N,2,2-triphenylacetamide (4695-14-1) (2E)-3-methoxy-2-methyl-2-propenamide (2E)-3-methoxy-2-methyl-2-propenoyl isocyanate (E)-N-(1-cyclopent-3-enylcarbamoyl)-3-methoxy-2-methylprop-2-enamide 2-phenethyl-benzoic acid (4890-85-1) 3-chloro-3-phenyl-isobenzofuran-1-one
See more substances
Tags:
melting point of 3-amino-1-butanethiol |
boiling point of 3-amino-1-butanethiol |
density of 3-amino-1-butanethiol |
refractive index of 3-amino-1-butanethiol
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