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

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Names

[ CAS No. ]:
63887-24-1

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

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

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
351.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H10Cl2N2O

[ Molecular Weight ]:
245.10500

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
244.01700

[ PSA ]:
58.61000

[ LogP ]:
3.62380

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV0175000
CHEMICAL NAME :
Benzamide, 2-amino-N-cyclopropyl-3,5-dichloro-
CAS REGISTRY NUMBER :
63887-24-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Cl2-N2-O
MOLECULAR WEIGHT :
245.12
WISWESSER LINE NOTATION :
L3TJ AMVR BZ CG 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 :
1200 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

  • 4-AMINO-N-CYCLOPROPYL-3,5-DICHLOROBENZAMIDE
  • 2-amino-N,N-di(butan-2-yl)-3,5-dichlorobenzamide
  • N-Cyclopropyl-N-(1,3-thiazol-5-ylmethyl)-L-valinamide
  • n(1)-(3 5-bis(trifluoromethyl)benzyl)-n(
  • N-Cyclopropyl-3,5-dichlorobenzamide
  • 2-Amino-N-(3,4,5-trimethoxyphenyl)benzamide
  • 2-(Difluoromethyl)-3-nitro-4-(trifluoromethoxy)pyridine-5-acetic acid
  • 2-(Methylthio)-7-(trifluoromethoxy)benzo[d]oxazole
  • 4-Cyano-2,3-diethylbenzene-1-sulfonyl chloride
  • 4-Bromo-2,3-dichlorobenzyl alcohol
  • (4-(Difluoromethyl)-2-fluoro-5-methylpyridin-3-yl)methanol
  • 4-Amino-5-(difluoromethyl)-6-methylpicolinaldehyde
  • 4-Amino-6-(difluoromethyl)-5-fluoropyridin-3-ol
  • 4-(Difluoromethyl)-3-iodo-2-methoxy-6-(trifluoromethoxy)pyridine
  • 4'-(Difluoromethoxy)-3-(trifluoromethoxy)-1,1'-biphenyl
  • 2-(4-(Difluoromethyl)-5-iodo-3-(trifluoromethoxy)pyridin-2-yl)acetic acid
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