Hydrazinecarbothioamide,N-(2-phenylethyl)-

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Names

[ CAS No. ]:
21198-23-2

[ Name ]:
Hydrazinecarbothioamide,N-(2-phenylethyl)-

[Synonym ]:
1-amino-3-(2-phenylethyl)thiourea

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
336ºC at 760mmHg

[ Melting Point ]:
112ºC

[ Molecular Formula ]:
C9H13N3S

[ Molecular Weight ]:
195.28500

[ Flash Point ]:
157ºC

[ Exact Mass ]:
195.08300

[ PSA ]:
82.17000

[ LogP ]:
2.04900

[ Vapour Pressure ]:
0.000116mmHg at 25°C

[ Index of Refraction ]:
1.626

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylethyl isothiocyanate
  • Carbon disulphide
  • 2-Phenylethanamine
  • N-(2-phenylethyl)dithiocarbamate potassium salt

DownStream

  • 1-[(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-phenethyl-thiourea
  • 5-[(2-PHENYLETHYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL

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

  • Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
  • Hydrazinecarbothioamide,N-[2-(4-morpholinyl)ethyl]-
  • Hydrazinecarbothioamide,N-(2-methoxyphenyl)-2-(6-phenanthridinylmethylene)-
  • Hydrazinecarbothioamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-
  • Hydrazinecarbothioamide,N-2-propen-1-yl-
  • Hydrazinecarbothioamide, N-2-benzothiazolyl- (9CI)
  • Ethyl 1-[6-(3-chloro-2-hydroxyphenyl)pyridin-2-yl]-5-ethoxypyrazole-4-carboxylate
  • Ethyl 5-ethoxy-1-[6-(2-hydroxyphenyl)pyridin-2-yl]pyrazole-4-carboxylate
  • 4-Methoxy-2,4-dimethylpentan-2-amine
  • 4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyridine-2-carboxamide
  • 5-[4-(2-Methoxyphenyl)piperazin-1-yl]pyridine-2-carbonitrile
  • ethyl 1-(6-(2-hydroxy-3-methylphenyl)pyridin-2-yl)-5-methoxy-1H-pyrazole-4-carboxylate
  • O-(2-methoxybutyl)hydroxylamine
  • 2-Amino-4-methoxyhexan-1-ol
  • 1-Methylspiro[2-oxabicyclo[2.1.1]hexane-3,1'-cyclobutane]-4-amine;hydrochloride
  • 6-Fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride
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