2-(p-Aminobenzamido)-3-picoline dihydrochloride

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Names

[ CAS No. ]:
17710-07-5

[ Name ]:
2-(p-Aminobenzamido)-3-picoline dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
353.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H15Cl2N3O

[ Molecular Weight ]:
300.18400

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
299.05900

[ PSA ]:
68.01000

[ LogP ]:
4.48270

[ Vapour Pressure ]:
3.57E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2319000
CHEMICAL NAME :
Benzamide, p-amino-N-(3-methyl-2-pyridyl)-, dihydrochloride
CAS REGISTRY NUMBER :
17710-07-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N3-O.2Cl-H
MOLECULAR WEIGHT :
300.21
WISWESSER LINE NOTATION :
T6NJ BMVR DZ& C1 &GH 2

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 :
562 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: 14,963,1971

Related Compounds

  • 4-Amino-N-(5-methyl-2-pyridyl)benzamide
  • 4-Amino-N-(3-methyl-4-pyridyl)benzamide
  • 2-(p-(Dimethylamino)benzamido)-3-picoline
  • 2-Amino-N-(3-methyl-2-pyridyl)benzamide
  • 2-[p-[3-(2-chloroethyl)ureido]phenyl]-N-methylsuccinimide
  • 4-Amino-N-methyl-N-(3-methyl-2-pyridyl)benzamide
  • 3,5-Dimethyl-4-(((1,4,5,6-tetrahydropyrimidin-2-yl)thio)methyl)isoxazole hydrochloride
  • 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one hydrobromide
  • 6-(Aminomethyl)-5-oxaspiro[2.4]heptan-4-one
  • 2-(1-Chloro-2-oxopropyl)-4-mercaptobenzylalcohol
  • 2-(1,3-Dimethyl-1H-pyrazol-4-yl)cyclopentan-1-ol
  • (S)-7-Iodochromane-3-carboxylic acid
  • 4-Amino-5-bromopyrimidine-2-carboxylic acid
  • Ethanone, 2-chloro-1-(4-chloro-6-methoxy-1H-indol-3-yl)-
  • rac-(1R,2S)-2-(pent-4-yn-1-yl)cyclohexan-1-ol
  • 1-Phenylcyclobutane-1,3-diol
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