Urea, 1-(2-chloroethyl)-3-cycloheptyl-

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Names

[ CAS No. ]:
13908-27-5

[ Name ]:
Urea, 1-(2-chloroethyl)-3-cycloheptyl-

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
394.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H19ClN2O

[ Molecular Weight ]:
218.72400

[ Flash Point ]:
192.6ºC

[ Exact Mass ]:
218.11900

[ PSA ]:
41.13000

[ LogP ]:
3.02900

[ Vapour Pressure ]:
1.91E-06mmHg at 25°C

[ Index of Refraction ]:
1.496

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4770000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-cycloheptyl-
CAS REGISTRY NUMBER :
13908-27-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H19-Cl-N2-O
MOLECULAR WEIGHT :
218.76
WISWESSER LINE NOTATION :
L7TJ AMVM2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09044

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • Cycloheptanamine

DownStream

Related Compounds

  • Urea, 1-(2-chloroethyl)-3-cyclododecyl-
  • Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-
  • Urea, 1-(2-chloroethyl)-3-[4-(chloromethyl)cyclohexyl]-1-nitroso-, (E)-
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (Z)-
  • Urea,1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-, cis- (8CI)
  • Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-
  • 1-(4-(6-(Dimethylamino)pyridazin-4-yl)piperazin-1-yl)-3-methylbutan-1-one
  • Cyclohexyl(4-(6-(dimethylamino)pyridazin-4-yl)piperazin-1-yl)methanone
  • (4-(6-(Dimethylamino)pyridazin-4-yl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • (E)-1-(4-(6-(dimethylamino)pyridazin-4-yl)piperazin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • N-(2-(4-(6-(dimethylamino)pyridazin-4-yl)piperazin-1-yl)-2-oxoethyl)benzamide
  • N-(5-chloro-2-methoxyphenyl)-4-[6-(dimethylamino)pyridazin-4-yl]piperazine-1-carboxamide
  • 4-[6-(dimethylamino)pyridazin-4-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
  • 4-[6-(dimethylamino)pyridazin-4-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide
  • 4-(6-(dimethylamino)pyridazin-4-yl)-N-(o-tolyl)piperazine-1-carboxamide
  • N-(3-chloro-4-fluorophenyl)-4-[6-(dimethylamino)pyridazin-4-yl]piperazine-1-carboxamide
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