Lidamidine

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Names

[ CAS No. ]:
66871-56-5

[ Name ]:
Lidamidine

[Synonym ]:
1-(2',6'-dimethylphenyl)-3-(N-methylamidino)urea
1-(2,6-dimethylphenyl)-3-methylamidinourea
LIDAMIDINE
1-(N-methylamidino)-3-(2,6-dimethylphenyl)urea
N-(2,6-Dimethylphenyl)-N'-(imino(methylamino)methyl)urea
Lidamidina [INN-Spanish]
Lidamidinum [INN-Latin]
Lidamidine [INN]

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Molecular Formula ]:
C11H16N4O

[ Molecular Weight ]:
220.27100

[ Exact Mass ]:
220.13200

[ PSA ]:
77.01000

[ LogP ]:
2.53360

[ Index of Refraction ]:
1.578

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT1459400
CHEMICAL NAME :
Urea, N-(2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-
CAS REGISTRY NUMBER :
66871-56-5
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N4-O
MOLECULAR WEIGHT :
220.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
184 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - excitement Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
DDREDK Drug Development Research. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1981- Volume(issue)/page/year: 1,1,1981

Related Compounds

  • 2-(4-Fluorophenoxy)-N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]acetamide
  • 2-cyclopropyl-6-methyl-N-[(pyridin-4-yl)methyl]pyrimidine-4-carboxamide
  • 2-Cyclopropyl-4-methyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]pyrimidine
  • 6-{5-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)acetyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • 3-Bromo-N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]benzamide
  • N-{[2-(morpholin-4-yl)pyridin-4-yl]methyl}-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • N-(3-Tert-butyl-1,2-oxazol-5-yl)-2-cyclopropyl-6-methylpyrimidine-4-carboxamide
  • 4-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidine-1-carbonyl}pyridine
  • 3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}-5,6,7,8-tetrahydrocinnoline
  • 6-[5-(3-Methoxy-1-methylpyrazole-4-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
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