N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

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

N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide structure
 Common Name N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide
CAS Number 1886967-35-6 Molecular Weight 179.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.26

 Preparation

CC(=O)NCC12CC(C3CC3)(C1)C2
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...
8-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methoxy-2,3-dihydroindolizin-5(1H)-one
2034514-17-3
7-methoxy-8-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2,3-dihydroindolizin-5(1H)-one
2034421-18-4
3-(3,4-Dimethoxybenzyl)-5-(2-methoxy-4-methylpyrimidin-5-yl)-1,2,4-oxadiazole
2034281-15-5
5-(2-Methoxy-4-methylpyrimidin-5-yl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole
2034329-71-8
5-(2-Methoxy-4-methylpyrimidin-5-yl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole
2034281-42-8
(1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
2059332-12-4
5-Bromo-2-(3-methoxypyrrolidin-1-yl)pyrimidine
1697367-31-9
(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)(3-fluoropyridin-4-yl)methanone
1714016-41-7
4-((2,3-Dihydrobenzofuran-5-yl)methyl)piperazin-2-one
2034282-55-6
5-Fluoro-2-(4-(pyridin-2-yl)piperazin-1-yl)pyrimidine
2034553-93-8
Chemsrc provides CAS#:1886967-35-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide>> amp version: N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved