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

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Names

[ CAS No. ]:
54187-03-0

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

[Synonym ]:
2,4-Dichlor-6-<4'-sulfo-anilino>-1,3,5-triazin

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
396.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H17ClN2O

[ Molecular Weight ]:
216.70800

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
216.10300

[ PSA ]:
41.13000

[ LogP ]:
2.49480

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4906000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(dicyclopropylmethyl)-
CAS REGISTRY NUMBER :
54187-03-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H17-Cl-N2-O
MOLECULAR WEIGHT :
216.74
WISWESSER LINE NOTATION :
L3TJ AYMVM2G- AL3TJ

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 :
75 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#09214

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dicyclopropyl methyl amine

DownStream

  • Rilmenidine

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

  • 3-(2-chloroethyl)-1-(dicyclopropylmethyl)-1-ethylurea
  • 3-(2-chloroethyl)-1-(dicyclopropylmethyl)-1-(2-methylpropyl)urea
  • 3-(2-chloroethyl)-1-dimethylamino-urea
  • 3-(2-chloroethyl)-1-methylsulfonyl-urea
  • 3-(2-chloroethyl)-1-(1-cyclopropylethyl)urea
  • 3-(2-chloroethyl)-1,1-dimethyl-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)-
  • 3-chloro-4-fluoro-N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)benzenesulfonamide
  • (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
  • N-(2,4-dimethylphenyl)-5-methyl-7-(4-(methylthio)phenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • tert-Butyl-DL-alanine