3-Amino-N-cyclopropyl-2,5-dichlorobenzamide

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Names

[ CAS No. ]:
63887-25-2

[ Name ]:
3-Amino-N-cyclopropyl-2,5-dichlorobenzamide

[Synonym ]:
benzamide,3-amino-n-cyclopropyl-2,5-dichloro

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
352.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H10Cl2N2O

[ Molecular Weight ]:
245.10500

[ Flash Point ]:
167ºC

[ Exact Mass ]:
244.01700

[ PSA ]:
58.61000

[ LogP ]:
3.62380

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV0525000
CHEMICAL NAME :
Benzamide, 3-amino-N-cyclopropyl-2,5-dichloro-
CAS REGISTRY NUMBER :
63887-25-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Cl2-N2-O
MOLECULAR WEIGHT :
245.12
WISWESSER LINE NOTATION :
L3TJ AMVR CZ BG EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,528,1963

Related Compounds

  • 3-amino-N-cyclopropyl-2-hydroxy-4-methylpentanamide
  • 3-amino-N-cyclopropyl-2-hydroxyhexanamide
  • 3-amino-N-(2,5-dichlorophenyl)-4-methoxybenzamide
  • 3-amino-N-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
  • 3-amino-N-(2,5-dimethylphenyl)propanamide
  • 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide,(2R,3R)-2,3-dihydroxybutanedioic acid
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]ethyl}-1H-1,2,3-triazole-4-carboxylic acid
  • (2S)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)pentanoic acid
  • (2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]-2-hydroxypropanoic acid
  • 3-{[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({[2-(2-methylpropyl)cyclopropyl]methyl}carbamoyl)butanoic acid
  • rac-2-[(1R,2R)-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]cyclohexyl]acetic acid
  • (S)-(6,6-Dimethylpiperidin-2-YL)methanol hcl
  • rac-2-[(1R,2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}cyclohexyl]acetic acid
  • rac-3-({[(1R,2R)-2-ethylcyclopropyl]methyl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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