4-Amino-3,5-dichloro-N-propylbenzamide

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Names

[ CAS No. ]:
63887-32-1

[ Name ]:
4-Amino-3,5-dichloro-N-propylbenzamide

[Synonym ]:
N-Propyl-4-amino-3,5-dichlorobenzamide
BENZAMIDE,4-AMINO-3,5-DICHLORO-N-(n-PROPYL)

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
331.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12Cl2N2O

[ Molecular Weight ]:
247.12100

[ Flash Point ]:
154.4ºC

[ Exact Mass ]:
246.03300

[ PSA ]:
58.61000

[ LogP ]:
3.87140

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV1925000
CHEMICAL NAME :
Benzamide, 4-amino-3,5-dichloro-N-(n-propyl)-
CAS REGISTRY NUMBER :
63887-32-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-Cl2-N2-O
MOLECULAR WEIGHT :
247.14
WISWESSER LINE NOTATION :
ZR BG FG DVM3

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 :
350 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-3,5-dichloro-N-phenyl-benzamide
  • 4-amino-3,5-dichloro-N,N-dimethylbenzenesulphonamide
  • 4-amino-3,5-dichloro-N-cyclopentyl-N-cyclopropylbenzamide
  • 4-Amino-3,5-dichloro-N-isopropylbenzamide
  • 4-amino-3,5-dichloro-N,N-dimethylbenzamide
  • 4-amino-3,5-dichloro-N-prop-2-ynyl-benzamide
  • 5-(3-(Trifluoromethyl)phenyl)-1,2,4-thiadiazol-3-amine
  • 1-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]ethan-1-amine
  • 2-[(4-Chlorophenyl)sulfanyl]-4-methylbenzonitrile
  • N-[3-(2-Benzothiazolyl)phenyl]-4-(4-methyl-1-piperazinyl)-2-pyrimidinamine
  • 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid
  • 1-(2-Methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethane-1,2-dione
  • 5-(3,5-Difluorophenyl)-1,2,4-thiadiazol-3-amine
  • 3-Amino-5-methoxy-3,5-dimethylhexanoic acid
  • 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]ethan-1-one
  • 2-(4-Chlorophenyl)-5-ethyl-5-methylmorpholine
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