1-(m-chlorophenyl)-3,3-dimethyl-ure

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Names

[ CAS No. ]:
587-34-8

[ Name ]:
1-(m-chlorophenyl)-3,3-dimethyl-ure

[Synonym ]:
C 2034
1-m-chlorophenyl-3,3-dimethylurea
N,N-Dimethyl-N'-<3-chlor-phenyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
356.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClN2O

[ Molecular Weight ]:
198.64900

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
198.05600

[ PSA ]:
35.83000

[ LogP ]:
2.44710

[ Index of Refraction ]:
1.595

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS6270000
CHEMICAL NAME :
Urea, 1-(m-chlorophenyl)-3,3-dimethyl-
CAS REGISTRY NUMBER :
587-34-8
BEILSTEIN REFERENCE NO. :
2210814
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H11-Cl-N2-O
MOLECULAR WEIGHT :
198.67
WISWESSER LINE NOTATION :
GR CMVN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 58,353,1978

Synthetic Route

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Related Compounds

  • 1-(m-Chlorophenyl)-3-(3-morpholinopropylaminocarbonyl)-4-methyl-1,4-dihydropyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
  • 1-(m-Chlorophenyl)-3,3-dimethyltriazene
  • N'-(3-Chlorophenyl)-N,N-diethylurea
  • Urea,N-[3-(3,3-dimethyl-1-triazen-1-yl)phenyl]-
  • 1-(m-chlorophenyl)-3-amino-2-pyrazoline
  • 1-(4-Chlorophenyl)-3,3-Dimethyl-1-Butanone
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine