2-phenylethylthiourea

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Names

[ CAS No. ]:
6815-00-5

[ Name ]:
2-phenylethylthiourea

[Synonym ]:
MFCD00041194
2-phenylethylthiourea

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
317.1ºC at 760 mmHg

[ Melting Point ]:
150 °C

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.27000

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
180.07200

[ PSA ]:
70.14000

[ LogP ]:
2.15350

[ Index of Refraction ]:
1.619

Safety Information

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S26-S36/37/39

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylethyl isothiocyanate
  • diethyl prop-1-en-2-yl phenylphosphorimidate
  • 2-Phenylethanamine
  • 2-phenylethanaminium chloride
  • Potassium thiocyanate

DownStream

  • Fanetizole

Related Compounds

  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-phenylisoxazol-5-yl)acetamide
  • N-butyl-3-(2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)propanamide
  • N-cyclopentyl-3-(2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)propanamide
  • 3-(2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)-N-(3-methoxypropyl)propanamide
  • Ethyl 1-(3-nitro-4-sulfamoylphenyl)piperidine-4-carboxylate
  • (E)-2-cyano-1-(2-ethoxyphenyl)vinyl 4-methylbenzenesulfonate
  • 4-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2,5-dimethylphenyl)benzamide
  • N-cyclopropyl-1-(6-((2-((3,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)piperidine-4-carboxamide
  • 1-(2-bromophenyl)-4-((4-bromophenyl)sulfonyl)-5-methyl-1H-1,2,3-triazole
  • (5-bromo-2-fluoro-4-methylphenyl)-N,N-dimethylmethanamine
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