4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine

Modify Date: 2024-09-03 16:23:07

4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine structure
 Common Name 4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine
CAS Number 1181590-46-4 Molecular Weight 219.33
Density N/A Boiling Point N/A
Molecular Formula C13H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine

 Chemical & Physical Properties

Molecular Formula C13H21N3
Molecular Weight 219.33

 Preparation

CCc1ccc(N)cc1N1CCN(C)CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-({6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
1359217-96-1
3-(3-Fluoro-2-methoxyphenyl)propan-1-amine
1000554-02-8
3-bromo-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
1043920-65-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-phenyl-thiazole-4-carboxamide
1361030-36-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2-(Difluoromethoxy)-3-(2-oxopropyl)benzaldehyde
1804144-05-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1181590-46-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine>> amp version: 4-Ethyl-3-(4-methyl-1-piperazinyl)benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved