1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone

Modify Date: 2025-10-20 17:42:03

1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone Structure
1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone structure
 Common Name 1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone
CAS Number 68061-24-5 Molecular Weight 323.38700
Density 1.173g/cm3 Boiling Point 509.2ºC at 760 mmHg
Molecular Formula C16H25N3O4 Melting Point N/A
MSDS N/A Flash Point 261.8ºC

 Names

Name 1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone

 Chemical & Physical Properties

Density 1.173g/cm3
Boiling Point 509.2ºC at 760 mmHg
Molecular Formula C16H25N3O4
Molecular Weight 323.38700
Flash Point 261.8ºC
Exact Mass 323.18500
PSA 63.27000
LogP 0.84710
Index of Refraction 1.556

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM1888250
CHEMICAL NAME :
Piperazine, 1-methyl-4-(((3,4,5-trimethoxyphenyl)amino)acetyl)-
CAS REGISTRY NUMBER :
68061-24-5
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H25-N3-O4
MOLECULAR WEIGHT :
323.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1700 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: #4252804
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-chloropyridin-2-yl)-5-(difluoromethyl)-1H-pyrazole-4-carboxylate
2248281-26-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(2,4-difluorophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylate
2248337-03-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(3,4-dichlorophenoxy)pyridine-2-carboxylate
2248378-12-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate
2248337-06-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylate
2248337-13-3
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(pyridin-2-yl)cyclopropane-1-carboxylate
2248378-14-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(tert-butoxy)carbonyl]amino}methyl)-5,6,7,8-tetrahydroindolizine-1-carboxylate
2248372-07-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-oxa-6-azatricyclo[6.1.1.0,1,6]decane-4-carboxylate
2248316-42-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1-methylpiperidin-4-yl)-1H-1,2,4-triazole-5-carboxylate
2248397-67-1
rac-1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-methyl (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate
2248337-16-6
Chemsrc provides CAS#:68061-24-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone>> amp version: 1-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyanilino)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved