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

Modify Date: 2024-01-11 22:32:47

2-(ethylamino)-1-phenylpentan-1-one,hydrochloride Structure
2-(ethylamino)-1-phenylpentan-1-one,hydrochloride structure
Common Name 2-(ethylamino)-1-phenylpentan-1-one,hydrochloride
CAS Number 18268-16-1 Molecular Weight 241.757
Density N/A Boiling Point 306ºC at 760mmHg
Molecular Formula C13H20ClNO Melting Point N/A
MSDS N/A Flash Point 109ºC

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


alpha-Ethylaminopentiophenone (hydrochloride) is a bioactive chemical.

 Names

Name 2-(ethylamino)-1-phenylpentan-1-one,hydrochloride
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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