1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine

Modify Date: 2024-09-04 10:00:00

1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine Structure
1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine structure
 Common Name 1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine
CAS Number 2138835-16-0 Molecular Weight 184.28
Density N/A Boiling Point N/A
Molecular Formula C10H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine

 Chemical & Physical Properties

Molecular Formula C10H20N2O
Molecular Weight 184.28
InChIKey FTJQNOKAMKGVMU-XCVCLJGOSA-N
SMILES COCC(C)=CCN1CCNCC1
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...
5-(3,4-dimethoxyphenyl)-1-(4-methoxybenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1009340-25-3
5-Chloro-2-ethynylaniline
412947-48-9
N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
955662-03-0
(-)-Macronecine
21823-66-5
N-(2-amino-5-phenoxyphenyl)acetamide
58306-40-4
1-(But-1-en-3-yn-1-yl)-4-fluorobenzene
1499245-30-5
(R)-3-Amino-6-phenylhexanoic acid
177839-87-1
6,7-Dimethoxy-3-methyl-2H-chromen-2-one
86818-97-5
5,7-Dimethoxy-3-methyl-2H-chromen-2-one
26952-88-5
Methyl 2-amino-4-[(trifluoromethyl)sulfanyl]butanoate
139225-12-0
Chemsrc provides CAS#:2138835-16-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine>> amp version: 1-(4-Methoxy-3-methylbut-2-en-1-yl)piperazine

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

Copyright © 2024 ChemSrc All Rights Reserved