s-Triazine, 2-amino-4-(3-pyridyl)-6-(1-pyrrolidinyl)-

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Names

[ CAS No. ]:
32664-45-2

[ Name ]:
s-Triazine, 2-amino-4-(3-pyridyl)-6-(1-pyrrolidinyl)-

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
522ºC at 760mmHg

[ Molecular Formula ]:
C12H14N6

[ Molecular Weight ]:
242.28000

[ Flash Point ]:
269.5ºC

[ Exact Mass ]:
242.12800

[ PSA ]:
80.82000

[ LogP ]:
1.76220

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY3230000
CHEMICAL NAME :
s-Triazine, 2-amino-4-(3-pyridyl)-6-(1-pyrrolidinyl)-
CAS REGISTRY NUMBER :
32664-45-2
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N6
MOLECULAR WEIGHT :
242.32
WISWESSER LINE NOTATION :
T6N CN ENJ BZ D- CT6NJ& F- AT5NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1700 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: 13,1081,1970

Related Compounds

  • Ethyl 4-[[6-[(tetrahydro-2H-pyran-2-yl)oxy]hexyl]oxy]benzoate
  • Cyclopentadienyltantalum tetrachloride
  • 2-Isopropoxycyclobutanamine
  • (3S)-1-oxa-5-azaspiro[2.5]octane
  • 7-methyl(2-(2)H)-1H-1,3-benzodiazole
  • 2-(1-Aminocyclopropyl)-2-fluoroethan-1-ol
  • 3-(2-Aminopropyl)oxetan-3-ol
  • (4S)-1,6-diazaspiro[3.4]octan-5-one
  • 1-But-3-en-1-ynylcyclobutanol
  • 1,2,4,5-Tetrazine-3-carbonitrile, 6-amino-
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