2-(4-(2-Propenyl)-1-piperazinyl)-4-propoxyquinazoline (E)-2-butenedioa te (1:1)

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Names

[ CAS No. ]:
129664-00-2

[ Name ]:
2-(4-(2-Propenyl)-1-piperazinyl)-4-propoxyquinazoline (E)-2-butenedioa te (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
475.4ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₈N₄O₅

[ Molecular Weight ]:
428.48200

[ Flash Point ]:
241.3ºC

[ Exact Mass ]:
428.20600

[ PSA ]:
116.09000

[ LogP ]:
2.44130

[ Vapour Pressure ]:
3.34E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VA1540000

CAS REGISTRY NUMBER :: 129664-00-2

LAST UPDATED :: 199212

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H24-N4-O.C4-H4-O4

MOLECULAR WEIGHT :: 428.54

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 :: 429 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 38,1286,1990

Related Compounds

1,2-Butanediamine, N1,N1,3-trimethyl-N2-[1-methyl-2-(methylsulfonyl)ethyl]-
6-Chloro-3-fluoro-2-methylbenzenesulfonyl chloride
Methyl 1-(2-bromobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate
6-(3-Methyl-3H-diazirin-3-YL)hexan-1-OL
1,2-Propanediamine, N2-cyclopropyl-1-(4-methoxyphenyl)-N1-methyl-N2-(2-methylpropyl)-
(2R)-2-acetamido-3-(furan-2-yl)propanoic acid
11-(Bromomethylene)-6,11-dihydrodibenz[b,e]oxepin
4-(Trifluoromethyl)-5-(4-nitrophenyl)-1H-pyrazole
1-[(tert-butoxy)carbonyl]-6-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid
3-(6-Methoxypyridin-2-yl)-2-oxopropanoic acid

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