Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI)

Modify Date: 2024-10-24 14:04:25

Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI) Structure
Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI) structure
Common Name Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI)
CAS Number 6266-42-8 Molecular Weight 275.81600
Density 0.988g/cm3 Boiling Point 331.5ºC at 760 mmHg
Molecular Formula C17H22ClN Melting Point N/A
MSDS N/A Flash Point 142.9ºC

 Names

Name N-(1,2-diphenylethyl)propan-1-amine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.988g/cm3
Boiling Point 331.5ºC at 760 mmHg
Molecular Formula C17H22ClN
Molecular Weight 275.81600
Flash Point 142.9ºC
Exact Mass 275.14400
PSA 12.03000
LogP 5.16290
Index of Refraction 1.555

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI2320000
CHEMICAL NAME :
Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride
CAS REGISTRY NUMBER :
6266-42-8
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N.Cl-H
MOLECULAR WEIGHT :
275.85
WISWESSER LINE NOTATION :
3MYR&1R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
45 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: 77,317,1943

 Synthetic Route

~%

Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI) Structure

Benzeneethanami...

CAS#:6266-42-8

Literature: Chinoin Gyogyszer- es Vergyeszeti Termekek Gyara Rt. Patent: US5075338 A1, 1991 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

benzeneethanamine,|A-phenyl-n-propyl-,hydrochloride
1R &AC1L38DL
N-propyl-1,2-diphenyl-ethylamine-hydrochloride
Ethylamine,1,2-diphenyl-N-propyl-,hydrochloride