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

Click to get detail 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
  • Methyl 2-({3-amino-6-azabicyclo[3.2.1]octan-6-yl}sulfonyl)propanoate
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}-2,3,3-trimethylbutan-1-one
  • 6-(Oxolane-3-sulfonyl)-6-azabicyclo[3.2.1]octan-3-amine
  • 2-({6-Azabicyclo[3.2.1]octan-3-yl}carbamoyl)cyclopropane-1-carboxylic acid
  • (5S)-3-(but-3-en-2-yl)-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
  • 1'-Propyl-8lambda6-thiaspiro[bicyclo[3.2.1]octane-3,2'-pyrrolidine]-3',8,8-trione
  • 1-Methyl-8-(2-methylbutan-2-yl)-1-azaspiro[4.5]decan-4-amine
  • 4-[3-(Fluorosulfonyl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 2-{2-[3-(Fluorosulfonyl)pyrrolidin-1-yl]-2-oxoethoxy}acetic acid
  • ethyl 5-amino-4-(2-methylpropyl)-1-propyl-1H-pyrazole-3-carboxylate
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