2-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride

Modify Date: 2024-03-03 09:21:14

2-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride Structure
2-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride structure
Common Name 2-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride
CAS Number 20809-26-1 Molecular Weight 341.91600
Density N/A Boiling Point 400.8ºC at 760 mmHg
Molecular Formula C19H32ClNO2 Melting Point N/A
MSDS N/A Flash Point 196.2ºC

 Names

Name 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one,hydrochloride

 Chemical & Physical Properties

Boiling Point 400.8ºC at 760 mmHg
Molecular Formula C19H32ClNO2
Molecular Weight 341.91600
Flash Point 196.2ºC
Exact Mass 341.21200
PSA 29.54000
LogP 5.35910
Vapour Pressure 1.24E-06mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV8930000
CHEMICAL NAME :
Valerophenone, 2'-(2-(diisopropylamino)ethoxy)-, hydrochloride
CAS REGISTRY NUMBER :
20809-26-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H31-N-O2.Cl-H
MOLECULAR WEIGHT :
341.97
WISWESSER LINE NOTATION :
4VR BO2NY1&1&Y1&1 &GH

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 :
100 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
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: 10,266,1967
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