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

Modify Date: 2024-09-17 11:24:55

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

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

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

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