Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate

Modify Date: 2025-10-12 17:41:16

Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate Structure
Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate structure
 Common Name Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate
CAS Number 19623-23-5 Molecular Weight 225.28700
Density N/A Boiling Point N/A
Molecular Formula C11H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate

 Chemical & Physical Properties

Molecular Formula C11H19N3O2
Molecular Weight 225.28700
Exact Mass 225.14800
PSA 87.71000
LogP 1.67650

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA1430000
CHEMICAL NAME :
Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate
CAS REGISTRY NUMBER :
19623-23-5
LAST UPDATED :
198303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N3.C2-H4-O2
MOLECULAR WEIGHT :
225.33
WISWESSER LINE NOTATION :
T66 BM DN AH&TJ CZ E1 &QV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - hallucinations, distorted perceptions Behavioral - convulsions or effect on seizure threshold
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 175,193,1968
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Chemsrc provides CAS#:19623-23-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate>> amp version: Quinazoline, 1,5,6,7,8,8a-hexahydro-2-amino-4-methyl-, monoacetate

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