2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide

Modify Date: 2025-09-04 14:49:21

2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide structure
 Common Name 2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide
CAS Number 2137855-09-3 Molecular Weight 222.33
Density N/A Boiling Point N/A
Molecular Formula C13H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C13H22N2O
Molecular Weight 222.33

 Preparation

O=C(CC1CC1)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...
[1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethylcyclopropyl]methanamine
2229228-72-0
1-(4-Fluoropyridin-2-yl)-4-hydroxycyclohexane-1-carboxylic acid
2228841-88-9
3-[(1-methyl-1H-pyrazol-5-yl)methyl]pyrrolidin-3-ol
2229351-50-0
5-(3,4-dihydro-2H-1-benzopyran-3-yl)-1,3-oxazolidin-2-one
2229478-02-6
5-[4-(Trifluoromethoxy)phenyl]-1,2-oxazol-4-amine
2229554-69-0
[2,2-Dimethyl-3-(3-methyl-1-benzofuran-2-yl)cyclopropyl]methanamine
2229587-53-3
4-(3,4-dihydro-2H-1-benzopyran-3-yl)butan-1-amine
2228526-38-1
3-(5-Phenylthiophen-2-yl)propanenitrile
2228999-82-2
2-(1-Azido-2-hydroxyethyl)-5-bromophenol
2228845-51-8
O-{[1-(5-fluoropyridin-3-yl)cyclopropyl]methyl}hydroxylamine
2229229-61-0
Chemsrc provides CAS#:2137855-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide>> amp version: 2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved