2-(ethylamino)-1-phenylpentan-1-one,hydrochloride

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Names

[ CAS No. ]:
18268-16-1

[ Name ]:
2-(ethylamino)-1-phenylpentan-1-one,hydrochloride

[Synonym ]:
Valerophenone,2-ethylamino-,hydrochloride
1-Pentanone, 2-(ethylamino)-1-phenyl-, hydrochloride (1:1)
2-(Ethylamino)-1-phenyl-1-pentanone hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
306ºC at 760mmHg

[ Molecular Formula ]:
C13H20ClNO

[ Molecular Weight ]:
241.757

[ Flash Point ]:
109ºC

[ Exact Mass ]:
241.123337

[ PSA ]:
29.10000

[ LogP ]:
3.84040

[ Vapour Pressure ]:
0.000792mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA8925500
CHEMICAL NAME :
1-Pentanone, 2-(ethylamino)-1-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
18268-16-1
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-N-O.Cl-H
MOLECULAR WEIGHT :
241.79

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
230 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3622675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylamine
  • 2-Bromo-1-phenyl-1-pentanone

DownStream

Related Compounds

  • 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one,hydrochloride
  • UNII:3O7WP2IF5N
  • 2-(ethylamino)-1-phenylpropan-1-one
  • 2-methylsulfanyl-1-phenylpentan-1-one
  • 2-diphenylphosphoryl-1-phenylpentan-1-one
  • 2-hydroxy-1-phenylpentan-1-one
  • tert-butyl N-(1-hydroxy-3-methylpentan-3-yl)carbamate
  • [(1-cyclohexyl-1H-pyrazol-4-yl)methyl]methylamine
  • ethyl 3-(2,4-dichlorophenoxymethyl)-1H-1,2,4-triazole-5-carboxylate
  • 1,1-Dimethylethyl 1,2-dihydro-1-oxospiro[3H-naphtho[2,1-b]pyran-3,4a(2)-piperidine]-1a(2)-carboxylate
  • 1-[5-(Ethoxymethyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine
  • 2-Thiophenecarboxamide, N-[1-(bromomethyl)cyclopropyl]-3-chloro-4-methyl-
  • 1-{[(2-Aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
  • 3,5-Dimethyl-1-(pentan-3-YL)-1H-pyrazol-4-amine
  • 2-chloro-N-[(1S)-1-(5-chloropyridin-2-yl)ethyl]-6-methylpyridine-3-sulfonamide
  • 1-(Pentan-3-yl)-1H-pyrazol-4-amine
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