(S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide

Modify Date: 2025-09-01 17:56:54

(S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide Structure
(S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide structure
 Common Name (S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide
CAS Number 1309054-07-6 Molecular Weight 185.26666
Density N/A Boiling Point N/A
Molecular Formula C9H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide

 Chemical & Physical Properties

Molecular Formula C9H19N3O
Molecular Weight 185.26666
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...
2-Bromo-1-(6-chloro-5-methylpyridin-3-yl)ethan-1-ol
2228983-03-5
7-(2-methyloxiran-2-yl)-1H-indazole
2229219-05-8
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methoxy-1H-pyrazole-3-carboxylate
2248267-63-0
tert-butyl 4-(3-amino-1-hydroxypropyl)-1H-imidazole-1-carboxylate
2228300-66-9
tert-butyl (2R)-2-isothiocyanatopropanoate
2165656-76-6
2-(1-Isocyanatoethyl)-3-(methoxymethyl)furan
2649080-80-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
2248404-84-2
Methyl 3-amino-2-{7-oxabicyclo[2.2.1]heptan-2-yl}propanoate
2229578-42-9
2-(5-Bromo-2-cyclopropylpyrimidin-4-yl)ethane-1-thiol
2228305-63-1
1-(3,4-Difluoro-2-methoxyphenyl)-4,4-difluorocyclohexan-1-amine
2229201-61-8
Chemsrc provides CAS#:1309054-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide>> amp version: (S)-2-AMino-N-(1-Methyl-piperidin-3-yl)-propionaMide

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

Copyright © 2024 ChemSrc All Rights Reserved