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)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-fluorophenoxy)-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)butyramide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-(4-fluorophenylsulfonamido)benzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-{[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylmethyl}aniline