1-(2-chloroethyl)-3-norbornan-2-yl-urea

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Names

[ CAS No. ]:
13908-24-2

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

[Synonym ]:
1-bicyclo[2.2.1]hept-2-yl-3-(2-chloroethyl)urea

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
401.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H17ClN2O

[ Molecular Weight ]:
216.70800

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
216.10300

[ PSA ]:
41.13000

[ LogP ]:
2.49480

[ Vapour Pressure ]:
1.14E-06mmHg at 25°C

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • Bicyclo[2.2.1]heptan-2-amine

DownStream

  • 1-(2-chloroethyl)-1-nitroso-3-(2-norb-ornyl)urea

Related Compounds

  • 1-(2-chloroethyl)-3-[(1S,2R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-yl]urea
  • 1-(2-chloroethyl)-3-tetralin-2-yl-urea
  • 1-(2-chloroethyl)-3-naphthalen-2-yl-urea
  • 1-(2-chloroethyl)-3-(furan-2-yl)urea
  • 1-(2-chloroethyl)-3-(1-phenylpropan-2-yl)urea
  • 1-(2-chloroethyl)-3-(9H-fluoren-2-yl)urea
  • 5-Bromo-1,6-naphthyridin-2-amine
  • 6-(3-amino-1H-pyrazol-1-yl)-2,2-dimethylhexanenitrile
  • 6-(3-amino-1H-1,2,4-triazol-1-yl)-2,2-dimethylhexanenitrile
  • Benzo[b]thiophene, 3-[(trifluoromethyl)thio]-
  • 5-ethyl-4-propyl-4H-1,2,4-triazole-3-sulfonyl chloride
  • Sodium(S)-3-hydroxypentanoate
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)octanenitrile
  • (3aR,6aS)-Hexahydro-2-methyl-2H-cyclopent-1,3,2-oxazaborole
  • Molybdenum(2+);dibromide
  • 4-[(13R)-7,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one
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