(1S,2R)-2-aminocyclopentane-1-carboxamide

Modify Date: 2025-10-11 21:21:39

(1S,2R)-2-aminocyclopentane-1-carboxamide structure
 Common Name (1S,2R)-2-aminocyclopentane-1-carboxamide
CAS Number 859031-81-5 Molecular Weight 128.17
Density N/A Boiling Point N/A
Molecular Formula C6H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2R)-2-aminocyclopentane-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C6H12N2O
Molecular Weight 128.17

 Preparation

NC(=O)C1CCCC1N
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...
{2,2-Dimethyl-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropyl}methanol
2229629-85-8
2-(3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-ethynyl-4-methylphenyl)acetic acid
2418711-92-7
3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-hydroxypropanenitrile
2229100-62-1
4-(bromomethyl)-3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole
2229548-68-7
tert-butyl N-{3-ethynyl-2-methyl-5-[(piperazin-1-yl)methyl]phenyl}carbamate
2418681-59-9
1-(3-Fluoro-5-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
2228900-44-3
Methyl[2-methyl-1-(5-nitrofuran-2-yl)propan-2-yl]amine
2228255-84-1
2-[3-ethynyl-5-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-4-methylphenyl]acetic acid
2418680-23-4
4-amino-4-(1-methyl-1H-indol-2-yl)cyclohexan-1-ol
2229100-67-6
1-({5-Iodo-2-methyl-3-[2-(trimethylsilyl)ethynyl]phenyl}methyl)piperazine
2418724-14-6
Chemsrc provides CAS#:859031-81-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2R)-2-aminocyclopentane-1-carboxamide>> amp version: (1S,2R)-2-aminocyclopentane-1-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved