1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-yl]urea

Suppliers

Names

[ CAS No. ]:
13908-26-4

[ Name ]:
1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-yl]urea

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
443.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H21ClN2O2

[ Molecular Weight ]:
272.77100

[ Flash Point ]:
221.8ºC

[ Exact Mass ]:
272.12900

[ PSA ]:
58.20000

[ LogP ]:
2.70000

[ Vapour Pressure ]:
4.75E-08mmHg at 25°C

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 3-aminocamphor

DownStream


Related Compounds

  • 1-bromo-3-(2-methoxyethoxy)-2,2-dimethyl-propane
  • 1-Bromo-2,2-dimethyl-3-(2-methylpropoxy)propane
  • 2-(Bromomethyl)-1-(propan-2-yloxy)butane
  • Ethyl (2E,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-[[(phenylmethoxy)carbonyl]amino]-2-hexenoate
  • 1-Bromo-2,2-dimethyl-3-(propan-2-yloxy)propane
  • (3-Methylcyclobutyl)methanamine
  • N-((3-Methylcyclobutyl)methyl)propan-2-amine
  • 2-(3-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-5-yl)acetic acid
  • 2-(Bromomethyl)-1-(prop-2-EN-1-yloxy)butane
  • 3-Ethyl-2-[(2-methylpropyl)amino]pentanenitrile
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.