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
  • (S)-6,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • (1-(cyclopropanecarbonyl)piperidine-4-carbonyl)-L-tyrosine
  • 2-{[(Benzyloxy)carbonyl]amino}-4-hydroxypentanoic acid
  • 2,2,2-Trifluoro-1-(5-(methylsulfonyl)pyridin-3-yl)ethanol
  • 1-(2-(Dimethylamino)-4,6-dimethylpyrimidin-5-yl)-3-(o-tolyl)urea
  • Ethyl 2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxylate
  • 5-(4-chlorophenyl)-2-morpholin-4-yl-4aH-pyrido[2,3-d]pyrimidin-4-one
  • 5-(3-methoxyphenyl)-2-morpholin-4-yl-4aH-pyrido[2,3-d]pyrimidin-4-one
  • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)urea
  • Ethyl 1-cyano-2-methylcyclopropane-1-carboxylate
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