(1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride

Modify Date: 2024-09-04 10:00:00

(1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride structure
 Common Name (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride
CAS Number 36769-16-1 Molecular Weight 223.74
Density N/A Boiling Point N/A
Molecular Formula C13H18ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride

 Chemical & Physical Properties

Molecular Formula C13H18ClN
Molecular Weight 223.74

 Preparation

Cl.c1ccc(C2CC3CCC(C2)N3)cc1
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...
(2R,5R)-Methyl 5-phenylpyrrolidine-2-carboxylate
434326-93-9
1,2,3,4-tetrahydro-11H-dipyrido[1,2-a:4',3'-d]pyrimidin-11-one
111303-44-7
1,2,3,4-Tetrahydro-6-methyl-11H-dipyrido[1,2-a:4a(2),3a(2)-d]pyrimidin-11-one
111303-45-8
2-Chloro-4-cyclohexylaniline
860585-79-1
6-Methylpyridin-3-yl 4-methylbenzene-1-sulfonate
74838-56-5
5-[[(4-Methylphenyl)sulfonyl]oxy]-2-pyridinemethanol
106984-94-5
ethyl 2-(1H-inden-2-yl)acetate
96437-60-4
2,4-Dichlorophenylacrylic acid
108664-84-2
Butanoic acid, 3-oxo-4-(phenylsulfonyl)-, ethyl ester
97138-17-5
(1R,2R)-2-[benzyl(methyl)amino]cyclohexan-1-ol
109433-73-0
Chemsrc provides CAS#:36769-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride>> amp version: (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved