1-(p-Anisoyl)-4-propylpiperazine hydrochloride

Modify Date: 2024-09-22 16:43:21

1-(p-Anisoyl)-4-propylpiperazine hydrochloride Structure
1-(p-Anisoyl)-4-propylpiperazine hydrochloride structure
Common Name 1-(p-Anisoyl)-4-propylpiperazine hydrochloride
CAS Number 19729-89-6 Molecular Weight 298.80800
Density N/A Boiling Point 406.1ºC at 760mmHg
Molecular Formula C15H23ClN2O2 Melting Point N/A
MSDS N/A Flash Point 199.4ºC

 Names

Name (4-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 406.1ºC at 760mmHg
Molecular Formula C15H23ClN2O2
Molecular Weight 298.80800
Flash Point 199.4ºC
Exact Mass 298.14500
PSA 32.78000
LogP 2.54080
Vapour Pressure 8.36E-07mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8175000
CHEMICAL NAME :
Piperazine, 1-(p-anisoyl)-4-propyl-, monohydrochloride
CAS REGISTRY NUMBER :
19729-89-6
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
298.85

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
218 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 57,2073,1968

 Synonyms

1-n-Propyl-4-p-methoxybenzoylpiperazin*HCl
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