1-(2-chloroethyl)-3-cyclopentyl-urea

Suppliers

Names

[ CAS No. ]:
13908-08-2

[ Name ]:
1-(2-chloroethyl)-3-cyclopentyl-urea

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
369.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H15ClN2O

[ Molecular Weight ]:
190.67000

[ Flash Point ]:
177.4ºC

[ Exact Mass ]:
190.08700

[ PSA ]:
41.13000

[ LogP ]:
2.24880

[ Vapour Pressure ]:
1.16E-05mmHg at 25°C

[ Index of Refraction ]:
1.501

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • Cyclopentylamine

DownStream


Related Compounds

  • Urea,N-(2-chloroethyl)-N'-cyclopentyl-N-nitroso-
  • 1-(2-chloroethyl)-3-phenyl-urea
  • 1-(2-chloroethyl)-3-cyclooctyl-urea
  • 1-(2-chloroethyl)-3-(1H-decafluorocyclohexyl)urea
  • 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)urea
  • 1-(2-chloroethyl)-3-(2-phenylcyclopropyl)urea
  • 2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-4-yl}-N-(prop-2-en-1-yl)formamido)acetic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}methyl)-1,3-oxazole-4-carboxylic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)-1,3-oxazole-4-carboxylic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}oxy)acetic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]piperidine-2-carboxylic acid
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.