rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol

Modify Date: 2025-09-05 17:47:08

rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol Structure
rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol structure
 Common Name rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol
CAS Number 2185860-13-1 Molecular Weight 205.30
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.30
InChIKey ZVEQSCRTRZHYTD-ZGTCLIOFSA-N
SMILES CC1(O)CCCC1NCc1ccccc1
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-(1H-pyrazol-4-ylcarbonyl)-4-piperidinone
1177253-56-3
2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, 2-phenyl-
102712-30-1
Ethyl 5-bromo-2,4-dichlorobenzoate
862243-37-6
4-Nitro-3-(tetrahydro-furan-2-ylmethoxy)-toluene
640767-90-4
2-Chloro-3-(3-fluorophenyl)pyrazine
1466694-30-3
N-[(pyridazin-3-yl)methyl]methanesulfonamide
1699257-09-4
2-(naphthalen-2-yl)-1H-1,3-benzodiazole-5-carboxylic acid
1141931-60-3
1,5-dimethyl-1H-pyrazole-4-thiol
1496859-16-5
2-(Pyrrolidin-3-yloxy)pyrazine
1248476-28-9
1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-one
2091393-18-7
Chemsrc provides CAS#:2185860-13-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol>> amp version: rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved