α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone

Modify Date: 2025-09-26 17:17:08

α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone Structure
α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone structure
 Common Name α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone
CAS Number 24342-47-0 Molecular Weight 307.39000
Density 1.11g/cm3 Boiling Point 468.6ºC at 760mmHg
Molecular Formula C19H21N3O Melting Point N/A
MSDS N/A Flash Point 237.2ºC

 Names

Name 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanone

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 468.6ºC at 760mmHg
Molecular Formula C19H21N3O
Molecular Weight 307.39000
Flash Point 237.2ºC
Exact Mass 307.16800
PSA 35.91000
LogP 2.64530
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.598

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9480000
CHEMICAL NAME :
Acetophenone, 2-((4-methyl-1-piperazinyl)imino)-4'-phenyl-
CAS REGISTRY NUMBER :
24342-47-0
BEILSTEIN REFERENCE NO. :
0537571
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-N3-O
MOLECULAR WEIGHT :
307.43
WISWESSER LINE NOTATION :
T6N DNTJ ANU1VR DR&& D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,157,1970

 Safety Information

HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:24342-47-0 MSDS, density, melting point, boiling point, structure, etc. Its name is α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone>> amp version: α-[(4-Methyl-1-piperazinyl)imino]-4'-phenylacetophenone

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