methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate

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

methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate structure
 Common Name methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate
CAS Number 2105670-66-2 Molecular Weight 182.22
Density N/A Boiling Point N/A
Molecular Formula C9H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate

 Chemical & Physical Properties

Molecular Formula C9H14N2O2
Molecular Weight 182.22

 Preparation

COC(=O)CC(CN)c1ccc[nH]1
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...
N-cyclopropyl-4-iodo-N-(trifluoromethyl)aniline
1420983-46-5
4-Methyl-1,3-thiazol-5-amine dihydrochloride
1797246-54-8
2-(4-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
1923082-56-7
N-[2-[(3-Chloro-2-pyridinyl)oxy]ethyl]-2,6-difluorobenzamide
1609408-36-7
(S)-N-((2-bromopyridin-4-yl)methyl)piperidin-3-amine hydrochloride
1421017-91-5
(S)-3-bromo-1-(trifluoromethyl)piperidine
1421050-35-2
Benzyl 3-((trifluoromethyl)amino)piperidine-1-carboxylate
1420980-79-5
Benzyl 3-((trifluoromethyl)amino)pyrrolidine-1-carboxylate
1420963-68-3
N-((1-cyclopropylpiperidin-2-yl)methyl)-1,1,1-trifluoromethanamine
1420814-82-9
3-Chloro-6-fluoro-8-methoxyquinoline
1823963-58-1
Chemsrc provides CAS#:2105670-66-2 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate>> amp version: methyl 4-amino-3-(1H-pyrrol-2-yl)butanoate

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

Copyright © 2024 ChemSrc All Rights Reserved