4-ISOPROPYLBENZENECARBOTHIOAMIDE

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Names

[ CAS No. ]:
53515-20-1

[ Name ]:
4-ISOPROPYLBENZENECARBOTHIOAMIDE

[Synonym ]:
isopropylbenzenecarbothioamide
4-Isopropyl-thiobenzoesaeure-amid
Thiocuminsaeure-amid
4-isopropylbenzenecarbothioamide
HMS2701I14
4-isopropyl-thiobenzoic acid amide
4-(1-methylethyl)benzenecarbothioamide
4-Isopropyl-thiobenzamid
4-isopropyl-thiobenzamide
4-Isopropylphenyl-thioamid

Chemical & Physical Properties

[ Density]:
1.079g/cm3

[ Boiling Point ]:
276.1ºC at 760 mmHg

[ Melting Point ]:
150-152ºC

[ Molecular Formula ]:
C10H13NS

[ Molecular Weight ]:
179.28200

[ Flash Point ]:
120.8ºC

[ Exact Mass ]:
179.07700

[ PSA ]:
58.11000

[ LogP ]:
3.14450

[ Index of Refraction ]:
1.597

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cuminyl nitrile

DownStream

  • p-Isopropylbenzylamine

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • Tert-butyl 2-(3-bromo-5-chlorophenyl)pyrrolidine-1-carboxylate
  • 4-(chloromethyl)-2-[2,2,2-trifluoro-N-(3-methoxypropyl)acetamido]-1,3-thiazole-5-carboxylic acid
  • benzyl N-[(5-bromopyridin-3-yl)(cyclopropyl)methyl]carbamate
  • 2-(2,2,2-Trifluoroacetamido)-3-{4-[(trifluoromethyl)sulfanyl]phenyl}propanoic acid
  • benzyl N-[4-bromo-2-(1H-1,2,4-triazol-3-yl)phenyl]carbamate
  • benzyl N-[1-(3-bromopyridin-2-yl)-1H-pyrazol-4-yl]carbamate
  • benzyl N-[1-(5-bromo-1H-indol-2-yl)ethyl]carbamate
  • [1-(2-cyclopropylethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]methanol
  • Ethyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-3-(4-methoxyphenyl)propanoate
  • benzyl N-(2,3-dihydro-1H-inden-2-yl)-N-[3-(hydroxymethyl)phenyl]carbamate
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