1-Propylthiourea

Suppliers

Names

[ CAS No. ]:
927-67-3

[ Name ]:
1-Propylthiourea

[Synonym ]:
propylthiourea
Thiourea, N-propyl-
MFCD00041195
EINECS 213-158-2
1-Propylthiourea

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
182.1±23.0 °C at 760 mmHg

[ Melting Point ]:
120 °C

[ Molecular Formula ]:
C4H10N2S

[ Molecular Weight ]:
118.201

[ Flash Point ]:
63.9±22.6 °C

[ Exact Mass ]:
118.056465

[ PSA ]:
70.14000

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.537

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

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

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propyl isothiocyanate
  • N-(n-propyl)-N'-benzoylthiourea
  • Propylamine
  • O-Ethyl thiocarbamate

DownStream

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

  • 1-(dicyclopropylmethyl)-1-propylthiourea
  • 1-(2,2-dicyclopropylethyl)-1-propylthiourea
  • 1-(1-cyclopropyl-2-methoxyethyl)-1-propylthiourea
  • 1-amidino-3-propylthiourea
  • 1-(dimethylamino)-3-propylthiourea
  • 1-nonyl-3-propylthiourea
  • tert-Butyl (3R,6R)-3,6-dihydroxyazepane-1-carboxylate
  • Rel-tert-butyl (3R,6S)-3,6-dihydroxy-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
  • Rel-tert-butyl (3R,6R)-3,6-dihydroxy-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
  • 2-(Chloromethyl)-5-cyano-4-(difluoromethyl)-3-nitropyridine
  • 2-(Chloromethyl)-5-cyano-3-(difluoromethyl)-4-methoxypyridine
  • 2-(Chloromethyl)-5-cyano-4-(difluoromethyl)pyridine-3-methanol
  • 1-{3-[(3,5-Dihydroxyphenyl)methyl]azetidin-1-yl}ethan-1-one
  • 2-(Chloromethyl)-3-cyano-4-(difluoromethyl)pyridine-6-methanol
  • 2-(Chloromethyl)-3-(difluoromethyl)-5-fluoropyridine-6-acetonitrile
  • 2-(Chloromethyl)-6-(difluoromethyl)-3,5-dihydroxypyridine
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