dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium,chloride

Modify Date: 2023-02-06 08:58:56

dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium,chloride Structure
dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium,chloride structure
Common Name dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium,chloride
CAS Number 63991-30-0 Molecular Weight 313.90600
Density N/A Boiling Point 388.3ºC at 760 mmHg
Molecular Formula C18H32ClNO Melting Point N/A
MSDS N/A Flash Point 146.5ºC

 Names

Name dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium,chloride

 Chemical & Physical Properties

Boiling Point 388.3ºC at 760 mmHg
Molecular Formula C18H32ClNO
Molecular Weight 313.90600
Flash Point 146.5ºC
Exact Mass 313.21700
PSA 23.47000
LogP 5.20280

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO0700000
CHEMICAL NAME :
Benzyl alcohol, alpha-(1-(dibutylamino)propyl)-, hydrochloride, (+-)-
CAS REGISTRY NUMBER :
63991-30-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H31-N-O.Cl-H
MOLECULAR WEIGHT :
313.96
WISWESSER LINE NOTATION :
QYR&Y2&N4&4 &GH -R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 36,363,1929
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