Quinelorane

Names

[ CAS No. ]:
97466-90-5

[ Name ]:
Quinelorane

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
438.5ºC at 760mmHg

[ Molecular Formula ]:
C14H22N4

[ Molecular Weight ]:
246.35100

[ Flash Point ]:
219ºC

[ Exact Mass ]:
246.18400

[ PSA ]:
55.04000

[ LogP ]:
2.16710

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OL2000000
CHEMICAL NAME :
Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, (5aR-trans)-
CAS REGISTRY NUMBER :
97466-90-5
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N4
MOLECULAR WEIGHT :
246.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
84 mg/kg
SEX/DURATION :
male 14 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Fertility - male fertility index (e.g. # males impregnating females per # males exposed to fertile nonpregnant females)
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 33,72C,1986

Related Compounds

  • Quinelorane HCl
  • 2-(4-Chloro-3-fluorophenyl)pyrrolidine
  • (S)-2-Chloro-6-methyl-3-(pyrrolidin-2-yl)pyridine
  • (S)-4-Chloro-3-(piperidin-2-yl)pyridine
  • 1H-Inden-1-amine,2,3-dihydro-4-(1-methylethyl)-,(1R)-
  • 4-(4-Fluoro-3-methylphenyl)-1-butene
  • 8-Amino-6-fluorochroman-4-one
  • 7-Fluoro-3,4-dihydro-5-(hydroxymethyl)-1(2H)-naphthalenone
  • 1,4-Diisocyano-2-methoxybenzene
  • 2-Cyano-2,2-dimethylethyl-N-methylcarbamate
  • (R)-3-(1-Aminoethyl)-5-fluorophenol
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