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

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Names

[ CAS No. ]:
63668-36-0

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

[Synonym ]:
1-(2-Chloroethyl)-3-benzylurea
Urea,1-benzyl-3-(2-chloroethyl)

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
41.13000

[ LogP ]:
2.50640

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS1781000
CHEMICAL NAME :
Urea, 1-benzyl-3-(2-chloroethyl)-
CAS REGISTRY NUMBER :
63668-36-0
BEILSTEIN REFERENCE NO. :
2369809
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-N2-O
MOLECULAR WEIGHT :
212.70
WISWESSER LINE NOTATION :
G2MVM1R

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#09024

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isocyanatomethylbenzene
  • 2-Chloroethanamine
  • 1-Chloro-2-isocyanatoethane
  • Benzylamine

DownStream

Related Compounds

  • 3-benzyl-1-(2-chloroethyl)-1,2-dihydroimidazol-1-ium,chloride
  • 3-carbamoyl-1-(2-chloroethyl)urea
  • 3-benzyl-1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxythiourea
  • 3-benzyl-1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxyurea
  • 3-benzyl-1-(2-nitro-4-tolyl)urea
  • 3-benzyl-[1,2,4]triazino[5,6-c]quinoline
  • US9617258, Example 337
  • 5-Chloro-2-phenyloxazole
  • Tert-butyl 2-(6-(5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-ylamino)pyridin-2-yloxy)ethylcarbamate
  • (R)-2-Amino-3-(3-iodophenyl)propan-1-OL
  • 6-Fluoro-5-nitro-2,3-dihydro-1-benzofuran
  • tert-butyl ((1R,3R)-1-(2-chlorophenyl)-3-hydroxy-2-oxocyclohexyl)carbamate
  • rac-tert-butyl N-[(1R,3R)-1-(2-chlorophenyl)-3-hydroxy-2-oxocyclohexyl]carbamate
  • 8-(Trifluoromethyl)-2H-1,4-benzothiazin-3(4H)-one
  • 4-Pyridinecarboxylic acid, 2-[[[(4-bromo-1H-pyrrol-2-yl)carbonyl]amino]methyl]-
  • 2-Amino-2-(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)acetic acid
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