1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one

Modify Date: 2024-09-03 23:04:45

1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one structure
 Common Name 1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one
CAS Number 2098082-27-8 Molecular Weight 220.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one

 Chemical & Physical Properties

Molecular Formula C12H16N2O2
Molecular Weight 220.27

 Preparation

CC(Oc1ccccc1)C(=O)N1CC(N)C1
Top Suppliers:I want be here
Related Compounds: More...
3,4,5-trimethoxy-N-[2-methyl-2-(thiophen-3-yl)propyl]benzamide
2415562-71-7
N-[2-methyl-2-(thiophen-3-yl)propyl]-3,3-diphenylpropanamide
2415631-97-7
N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-[4-(trifluoromethyl)phenyl]propanamide
2415542-99-1
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-methyl-2-(thiophen-3-yl)propyl]acetamide
2415517-98-3
4,4,4-trifluoro-N-[2-methyl-2-(thiophen-3-yl)propyl]butanamide
2415456-76-5
4-Cyano-n-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}benzamide
2415465-56-2
2-phenoxy-N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}acetamide
2415532-06-6
N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}naphthalene-1-carboxamide
2415539-93-2
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}acetamide
2415509-86-1
3-(2-bromophenyl)-N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}propanamide
2415469-45-1
Chemsrc provides CAS#:2098082-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one>> amp version: 1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved