((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol

Modify Date: 2025-09-02 20:35:52

((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol Structure
((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol structure
 Common Name ((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol
CAS Number 2624127-18-8 Molecular Weight 245.36
Density N/A Boiling Point N/A
Molecular Formula C16H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol

 Chemical & Physical Properties

Molecular Formula C16H23NO
Molecular Weight 245.36
InChIKey WNDXECZUDRYJHT-OEAJRASXSA-N
SMILES CC(c1ccccc1)N1C2CCC(CO)C1CC2
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...
3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile
1249411-98-0
2-{2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}-6-(2-furyl)-3(2H)-pyridazinone
1246072-32-1
1-{[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}piperidine-3-carboxylic acid
1246062-68-9
6-(4-bromophenyl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
1246062-72-5
propan-2-yl 4-({[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzoate
1246064-31-2
N-(3-bromophenyl)-2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetamide
1246057-01-1
1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
1246062-74-7
N~1~-(4-methoxyphenethyl)-2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]acetamide
1246071-51-1
6-isopropyl-N~4~-(4-methoxyphenethyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxamide
1246042-64-7
4-(4-chlorophenyl)-N-[2-(1H-indol-6-ylamino)-2-oxoethyl]piperazine-1-carboxamide
1246049-36-4
Chemsrc provides CAS#:2624127-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol>> amp version: ((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved