1-(2,6-dimethylphenyl)-3-[N'-(2-methoxyethyl)carbamimidoyl]urea,hydrochloride

Names

[ CAS No. ]:
68656-87-1

[ Name ]:
1-(2,6-dimethylphenyl)-3-[N'-(2-methoxyethyl)carbamimidoyl]urea,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
391.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H21ClN4O2

[ Molecular Weight ]:
300.78400

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
300.13500

[ PSA ]:
89.73000

[ LogP ]:
3.29280

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT1459200
CHEMICAL NAME :
Urea, N-(2,6-dimethylphenyl)-N'-(imino((2-methoxyethyl)amin o)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
68656-87-1
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-N4-O2.Cl-H
MOLECULAR WEIGHT :
300.83

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,1435,1978

Related Compounds

  • Ramelteon (miv)
  • 12,15,32,35,52,55,72,75,92,95-Decakis(2-bromoethoxy)-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane
  • 5-(2-chloro-4-fluorophenyl)-1H-pyrazole-4-carboxylic acid
  • (2-Amino-3-methoxy-3-oxopropyl)(methyl)phosphinic acid
  • tert-Butyl 3-bromo-5-(trifluoroacetyl)benzoate
  • N'-Methyl-5-(3,4,5-trimethoxybenzyl)-2,4-pyrimidinediamine
  • 2-Amino-4-bromo-3-(trifluoromethyl)pyridine
  • 2-Amino-1-(2,3-dihydrobenzofuran-2-yl)ethanol
  • (2S)-2-{3-[(4-chlorophenyl)sulfanyl]propanamido}-3-methylbutanoic acid
  • N-Hydroxy-1-phenylindoline-2-carboxamide
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