Urea,N-(4-chlorophenyl)-N'-cyclopropyl-

Suppliers

Names

[ CAS No. ]:
64393-08-4

[ Name ]:
Urea,N-(4-chlorophenyl)-N'-cyclopropyl-

[Synonym ]:
1-Cyclopropyl-3-(4-chlor-phenyl)-harnstoff

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
311.3ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN2O

[ Molecular Weight ]:
210.66000

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
210.05600

[ PSA ]:
41.13000

[ LogP ]:
3.08780

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Chlorophenyl isocyanate
  • Cyclopropanamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Urea,N-(4-chlorophenyl)-N'-hydroxy-
  • Urea,N-(4-chlorophenyl)-N'-(3-fluorophenyl)-
  • Urea,N-(4-chlorophenyl)-N'-9,12-octadecadien-1-yl-
  • Urea,N-(4-chlorophenyl)-N'-(2,4-dimethylphenyl)-
  • Urea,N-(4-chlorophenyl)-N'-(4-fluorophenyl)-
  • Urea,N-(4-chlorophenyl)-N'-propyl-
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-3,3-dimethylbutanoic acid
  • (2,8-Dimethoxy-5-methylquinolin-3-yl)methanamine
  • (8-Tert-butyl-2-methoxyquinolin-3-yl)methanamine
  • (5,7-Difluoro-2-methoxyquinolin-3-yl)methanamine
  • (7-Fluoro-2-methoxy-8-methylquinolin-3-yl)methanamine
  • 8-Fluoro-2-methoxyquinoline-3-carboxylic acid
  • 6-Butyl-2-methoxyquinoline-3-carboxylic acid
  • 2-[3-Amino-4-(ethylsulfanyl)phenyl]acetic acid
  • 2-[3-Amino-4-(propan-2-yloxy)phenyl]acetic acid
  • 3-Chloro-5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.