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

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Names

[ CAS No. ]:
13908-23-1

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

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
473.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H21ClN2O

[ Molecular Weight ]:
280.79300

[ Flash Point ]:
240.3ºC

[ Exact Mass ]:
280.13400

[ PSA ]:
41.13000

[ LogP ]:
4.16580

[ Vapour Pressure ]:
3.84E-09mmHg at 25°C

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5206500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(1-phenylcyclohexyl)-
CAS REGISTRY NUMBER :
13908-23-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-Cl-N2-O
MOLECULAR WEIGHT :
280.83
WISWESSER LINE NOTATION :
L6TJ AR& 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#09297

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 1-Phenylcyclohexanamine

DownStream

Related Compounds

  • 1-(2-chloroethyl)-3-(1-methylcyclohexyl)urea
  • 1-(2-chloroethyl)-3-(1-methylcyclopentyl)urea
  • 1-(2-chloroethyl)-3-(1-phenylpropan-2-yl)urea
  • 1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitroso-urea
  • 1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitrosourea
  • 1-(2-chloroethyl)-3-[1-(1-methylcyclopropyl)ethyl]urea
  • 3-(4-Chlorothiophen-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 2,2-Dimethyl-3-(3-methylthiophen-2-yl)cyclopropan-1-amine
  • (3-Benzyl-2,2-dimethylcyclopropyl)methanamine
  • 2-(Azocan-2-yl)-1-(1-methylcyclopropyl)ethan-1-one
  • Methyl 2-(4-amino-3-methyloxan-4-yl)acetate
  • 3-hydrazinyl-1,5-dimethyl-1H-pyrazole
  • N-[dimethyl(oxo)-lambda6-sulfanylidene]-4-fluoro-2-methylbenzamide
  • N-[dimethyl(oxo)-lambda6-sulfanylidene]-4-fluorobenzamide
  • 4-{[7-(4-Pyridinylmethoxy)furo[2,3-d]pyridazin-4-yl]amino}phenol
  • 7-(Iodomethyl)-6-oxaspiro[4.5]decane
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