3-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

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Names

[ CAS No. ]:
78239-31-3

[ Name ]:
3-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

[Synonym ]:
N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-3-pyridinecarboxamide
N-[2-(1-Indanyl)ethyl]nicotinamide
3-Pyridinecarboxamide,N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
500.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2O

[ Molecular Weight ]:
266.33800

[ Flash Point ]:
256.3ºC

[ Exact Mass ]:
266.14200

[ PSA ]:
45.48000

[ LogP ]:
3.50630

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US4589922
CHEMICAL NAME :
3-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-
CAS REGISTRY NUMBER :
78239-31-3
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-N2-O
MOLECULAR WEIGHT :
266.37

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 :
300 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 32,577,1980

Related Compounds

  • 7-hydroxy-N-(4-isopropylphenyl)-4-methyl-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
  • 2-(Piperidin-4-yl)-1,2,6-thiadiazinane 1,1-dioxide
  • 2-(1-((2-(5-methyl-1H-pyrazol-3-ylamino)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
  • 3-Bromo-4-(phenylthio)-benzonitrile
  • Ethyl 2-(3-aminophenyl)-2-hydroxyacetate
  • 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-2(1H)-quinolone
  • 3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
  • Kinase inhibitor
  • Ethyl 8-hydroxy-2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
  • 2,6-dichloro-N-(3-chloro-4-methylphenyl)pyridine-3-carboxamide
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