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

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Names

[ CAS No. ]:
6266-42-8

[ Name ]:
Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI)

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

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

Precursor & DownStream

Precursor

  • 2-Phenylacetophenone
  • Propylamine

DownStream


Related Compounds

  • 2-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-(2-methoxybenzyl)acetamide
  • Benzene, 4-(bromomethyl)-2-[(3-fluoro-4-methoxyphenyl)methoxy]-1-methoxy-
  • [(4-Chloro-3-methoxyphenyl)sulfonyl](3-hydroxypropyl)amine
  • 4-Bromo-2,5-dimethylbenzene-1-sulfonamide
  • 6-methoxy-N-(2-pyridinylmethyl)-2-naphthalenesulfonamide
  • N-[1-(hydroxymethyl)propyl]-3-methyl-4-propoxybenzenesulfonamide
  • 1-Benzyl-3,3-dimethylthiourea hydroiodide
  • 2-chloro-N-(dicyclopropylmethyl)acetamide
  • Sodium 3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate
  • 2-Ethyl-4-(piperidin-3-yl)pyrimidine hydrochloride
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