Urea,N-(2-bromoethyl)-N'-(3,4-dimethylphenyl)-

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Names

[ CAS No. ]:
23417-39-2

[ Name ]:
Urea,N-(2-bromoethyl)-N'-(3,4-dimethylphenyl)-

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
345.1ºC at 760mmHg

[ Molecular Formula ]:
C11H15BrN2O

[ Molecular Weight ]:
271.15400

[ Flash Point ]:
162.5ºC

[ Exact Mass ]:
270.03700

[ PSA ]:
41.13000

[ LogP ]:
3.28370

[ Vapour Pressure ]:
6.31E-05mmHg at 25°C

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS3110000
CHEMICAL NAME :
Urea, 1-(2-bromoethyl)-3-(3,4-xylyl)-
CAS REGISTRY NUMBER :
23417-39-2
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Br-N2-O
MOLECULAR WEIGHT :
271.19
WISWESSER LINE NOTATION :
E2MVMR C1 D1

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 :
18 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#08446

Related Compounds

  • Urea,N-(2-bromoethyl)-N'-(4-nitrophenyl)-
  • Urea,N-(2-bromoethyl)-N'-(4-methylphenyl)-
  • Urea,N-(2-bromoethyl)-N'-(4-methylphenyl)-N-nitroso-
  • 1-(2-bromoethyl)-3-(3-bromonaphthalen-2-yl)urea
  • Urea,N-(2-chloroethyl)-N'-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-
  • Urea,N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)-
  • N,N-Diethyl-4-[(3-methoxy-phenyl)-(8-phenethyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-methyl]-benzamide
  • 6-(2-Methyl-thiazol-4-yl)-pyridine-2-carboxylic acid
  • 3-(Methylsulfonyl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
  • [(4-Benzoylamino-benzoyl)-methyl-amino]-acetic acid
  • (3-Methylpentan-2-yl)(1-phenylethyl)amine
  • 2-(2-bromo-4-chlorophenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide
  • Ethyl I+/--[[4-[2-(2-benzoxazolylmethylamino)ethoxy]phenyl]methyl]-I(2)-oxobenzenepropanoate
  • [(1R)-5,6-Dichloro-2,3-dihydro-1H-inden-1-yl][(3R)-3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone
  • N-[2-(2,3-Dimethoxy-phenyl)-ethyl]-acetamide
  • (3-Methylbutan-2-yl)[1-(pyridin-3-yl)ethyl]amine
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