N-(octahydro-1H-indol-3a-yl)propanamide

Modify Date: 2024-09-04 02:08:09

N-(octahydro-1H-indol-3a-yl)propanamide structure
 Common Name N-(octahydro-1H-indol-3a-yl)propanamide
CAS Number 2137855-07-1 Molecular Weight 196.29
Density N/A Boiling Point N/A
Molecular Formula C11H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(octahydro-1H-indol-3a-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C11H20N2O
Molecular Weight 196.29

 Preparation

CCC(=O)NC12CCCCC1NCC2
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...
tert-butyl N-(4-cyclopropyl-2-methyl-1-oxopentan-2-yl)carbamate
2228370-71-4
2-Hydroxy-5-methoxy-3,3-dimethylpentanoic acid
2229174-55-2
2-[3-Chloro-4-(trifluoromethoxy)phenyl]-2-methylpropan-1-ol
2228444-37-7
(1R)-2-amino-1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-ol
2227883-92-1
Methyl 3-amino-2-(3-{[(tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)propanoate
2119252-83-2
4-methoxy-4-[(1-methyl-1H-imidazol-5-yl)methyl]piperidine
2229093-36-9
tert-butyl N-[5-(3-amino-2,2-dimethylpropyl)pyrimidin-2-yl]carbamate
2228935-30-4
(1R)-1-(2-tert-butylphenyl)ethan-1-ol
2227901-35-9
4-(2,3,4-Trihydroxyphenyl)butanal
2228473-17-2
N-[(4-bromo-2,6-dimethoxyphenyl)methyl]-N-methylhydroxylamine
2228594-05-4
Chemsrc provides N-(octahydro-1H-indol-3a-yl)propanamide(CAS#:2137855-07-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(octahydro-1H-indol-3a-yl)propanamide are included as well.>> amp version: N-(octahydro-1H-indol-3a-yl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved