Urea, N-cyclopentyl-

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Names

[ CAS No. ]:
1194-06-5

[ Name ]:
Urea, N-cyclopentyl-

[Synonym ]:
Cyclopentylharnstoff
Urea,N-cyclopentyl
cyclopentyl-urea

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
220.3ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2O

[ Molecular Weight ]:
128.17200

[ Flash Point ]:
87ºC

[ Exact Mass ]:
128.09500

[ PSA ]:
55.12000

[ LogP ]:
1.68850

[ Vapour Pressure ]:
0.114mmHg at 25°C

[ Index of Refraction ]:
1.504

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethylsilyl isocyanate
  • Cyclopentylamine
  • Cyclopentene
  • Urea

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-cyclopentyl-N-propyl- (9CI)
  • Urea, N-cyclopentyl-N'-4-piperidinyl-, hydrochloride (1:1)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N'-(3-fluorophenyl)-
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-methylphenyl)- (9CI)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(4-fluorophenyl)- (9CI)
  • 2-(3-Bromo-2-methoxyphenyl)oxirane
  • 4-(Trimethylsilyl)-2-butanol
  • N1-(4-chlorobenzyl)-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
  • N1-(4-methoxyphenyl)-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
  • N1-(2-(4-methoxyphenyl)-2-morpholinoethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • N1-cyclohexyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
  • N'-[2-(4-methoxyphenyl)-2-(morpholin-4-yl)ethyl]-N-(1,2-oxazol-3-yl)ethanediamide
  • N1-(2-(4-methoxyphenyl)-2-morpholinoethyl)-N2-(3-(methylthio)phenyl)oxalamide
  • N1-(4-methoxybenzyl)-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
  • N1-(2-(4-methoxyphenyl)-2-morpholinoethyl)-N2-(2-(methylthio)phenyl)oxalamide