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

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Names

[ CAS No. ]:
13908-42-4

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

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
334.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O2

[ Molecular Weight ]:
228.67500

[ Flash Point ]:
156.3ºC

[ Exact Mass ]:
228.06700

[ PSA ]:
50.36000

[ LogP ]:
2.51940

[ Vapour Pressure ]:
0.000124mmHg at 25°C

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4740500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(m-anisyl)-
CAS REGISTRY NUMBER :
13908-42-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-N2-O2
MOLECULAR WEIGHT :
228.70
WISWESSER LINE NOTATION :
G2MVMR CO1

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#09123

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 3-anisidine
  • 3-Aminophenol

DownStream

  • Urea, 1- (2-chloroethyl)-3-(m-methoxyphenyl)-1-nitroso-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-(2-chloroethyl)-3-(3-pyridylmethyl)urea Narom-oxide
  • 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
  • 1-(2-chloroethyl)-3-(3-nitrophenyl)urea
  • 1-(2-chloroethyl)-3-(3-pentylphenyl)urea
  • 1-(2-chloroethyl)-3-(3-triethoxysilylpropyl)urea
  • 1-(2-chloroethyl)-3-(3-heptylphenyl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (1RS,2SR,4RS&,5SR&)-4,5-dihydroxy-2-[(2,2,2-trifluoroacetamido)methyl]cyclohexane-1-carboxylic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide