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

  • Ethyl 5-amino-6-cyclopropylpyridazine-3-carboxylate
  • Ethyl 2-amino-2-(1,1-dioxo-1lambda6-thietan-3-yl)acetate
  • (1-Cyclopropylcyclopropyl)methyl 4-methylbenzene-1-sulfonate
  • (3-Chloro-2-methylphenyl)methyl 4-methylbenzene-1-sulfonate
  • 3-Fluoro-4-[(1H-pyrazol-3-yloxy)methyl]benzonitrile
  • 3-(2-Chloro-3-fluorophenyl)-3,3-difluoropropanoic acid
  • tert-butyl N-[5-methoxy-2-(piperidin-2-yl)phenyl]carbamate
  • tert-butyl N-{5-[(azetidin-3-yl)methyl]-2-bromophenyl}carbamate
  • 2,2-Difluoro-3-(2,3,6-trifluorophenyl)propanoic acid
  • tert-butyl (2R,4S)-2-amino-4-carbamoyl-4-fluorobutanoate
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