(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one

Modify Date: 2025-08-26 01:07:37

(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one Structure
(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one structure
 Common Name (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one
CAS Number 56620-28-1 Molecular Weight 139.19500
Density N/A Boiling Point N/A
Molecular Formula C8H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one

 Chemical & Physical Properties

Molecular Formula C8H13NO
Molecular Weight 139.19500
Exact Mass 139.10000
PSA 20.31000
LogP 0.75000
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...
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methylphenyl)acetate,hydrochloride
2247-45-2
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)acetate,hydrochloride
18650-52-7
(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol,hydrochloride
2292-08-2
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-methylphenyl)carbamate
29364-18-9
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-methylphenyl)acetate,hydrochloride
136-66-3
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)acetate,hydrochloride
18652-18-1
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate,terephthalic acid
25442-86-8
[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
64471-13-2
[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetate
64471-15-4
N-(1-(2-methoxyethyl)-1H-indol-3-yl)-4-methylpiperidine-1-carboxamide
941908-58-3
4-benzyl-N-(1-(2-methoxyethyl)-1H-indol-3-yl)piperidine-1-carboxamide
941988-28-9
N-(1-(2-methoxyethyl)-1H-indol-3-yl)-4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide
922991-66-0
1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(3-methoxypropyl)urea
941902-34-7
1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(3-phenylpropyl)urea
941902-49-4
1-(2-(1H-indol-1-yl)ethyl)-3-(1-(2-methoxyethyl)-1H-indol-3-yl)urea
941908-88-9
1-N-cyclohexyl-4-methylsulfonylbenzene-1,2-diamine
87815-80-3
1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(m-tolyl)urea
922992-11-8
1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(p-tolyl)urea
922896-76-2
1-(1-(2-methoxyethyl)-1H-indol-3-yl)-3-(naphthalen-1-yl)urea
941951-90-2
Chemsrc provides CAS#:56620-28-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one>> amp version: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved