(1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol

Modify Date: 2025-09-10 20:37:46

(1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol Structure
(1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol structure
 Common Name (1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol
CAS Number 1844254-68-7 Molecular Weight 169.26
Density N/A Boiling Point N/A
Molecular Formula C10H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H19NO
Molecular Weight 169.26
InChIKey NISNJVULUOCQPW-NXEZZACHSA-N
SMILES OC1CCC1NC1CCCCC1
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...
6-(Cyclopentylamino)pyridazin-3-ol
1211502-98-5
5-(Thiophen-3-yl)oxazol-2-amine
2091369-12-7
6-(Cyclohexylamino)pyridazin-3-ol
1211438-53-7
Carbamic acid, N-[(1S)-2-[[5-[2-[(4-cyanophenyl)amino]-4-(propylamino)-5-pyrimidinyl]-4-pentyn-1-yl]amino]-1-methyl-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester
1474035-77-2
2-(Trifluoromethoxy)pyrimidin-5-amine
1980062-71-2
6-Chloro-2-(2-chlorophenyl)nicotinonitrile
1779123-23-7
2-(tert-Butyl)-5,6-dichloronicotinonitrile
1708250-69-4
2-(4-Chloro-1H-pyrazol-3-yl)acetonitrile
1708160-38-6
N-((5-Methylpyrazolo[1,5-a]pyridin-3-yl)methyl)ethanamine
1708160-30-8
5-Bromo-6-chloro-2-isopropylnicotinonitrile
1707581-44-9
Chemsrc provides CAS#:1844254-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol>> amp version: (1R,2R)-2-(Cyclohexylamino)cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved