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

Suppliers

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-Iodo-N-[(2-methyl-4-pyrimidinyl)methyl]-5-nitrobenzamide
  • 3-[2-(Aminomethyl)-4-chlorophenyl]-1,3-oxazolidin-2-one hydrochloride
  • 5-Bromo-3-tert-butyl-1,2,4-thiadiazole
  • 5-Bromo-3-cyclopropyl-1,2,4-thiadiazole
  • 1-(2,4-Difluorobenzoyl)azetidin-3-ol
  • 3-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylpropanamide
  • 1-(4-Bromophenyl)sulfonyl-2-methylpropan-2-ol
  • 2-(4-aminopiperidin-1-yl)-N-(oxan-4-yl)acetamide
  • 5-Bromo-1-(4-piperidinyl)-1H-indazole
  • Benzoic acid, 4,4 inverted exclamation marka-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.