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

Modify Date: 2025-09-04 23:17:36

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

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

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
InChIKey	TWLUQYYWLRMIFH-UHFFFAOYSA-N
SMILES	CCCNC(Cc1ccccc1)c1ccccc1.Cl

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

2-Phenylacetophenone

CAS#:451-40-1

Propylamine

CAS#:107-10-8

Benzeneethanami...

CAS#:6266-42-8

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

Precursor 2
CAS#:451-40-1 2-Phenylacetophenone CAS#:107-10-8 Propylamine
DownStream 0

benzeneethanamine,|A-phenyl-n-propyl-,hydrochloride

1R &AC1L38DL

N-propyl-1,2-diphenyl-ethylamine-hydrochloride

Ethylamine,1,2-diphenyl-N-propyl-,hydrochloride

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Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.