2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one

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

2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one structure
 Common Name 2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one
CAS Number 1342220-32-9 Molecular Weight 199.25
Density N/A Boiling Point N/A
Molecular Formula C9H17N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C9H17N3O2
Molecular Weight 199.25

 Preparation

NC1CN(CC(=O)N2CCOCC2)C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Bromophacinone
3691-36-9
3,5-Dimethyl-5-hexenoic acid
77290-90-5
alpha-Hydroxy-4-phenoxybenzeneacetonitrile
177793-92-9
(4-Chloro-phenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-methanol
38385-78-3
tert-butyl 2-[(E)-2-methoxyethenyl]pyrrolidine-1-carboxylate
170491-64-2
N,4-bis(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
893680-35-8
N-(4-methoxybenzyl)-4-methyl-2-(3-(p-tolyl)ureido)thiazole-5-carboxamide
941916-32-1
2-Aminomethyl-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol
49554-55-4
(S)-1-Phenylbut-3-EN-1-amine hcl
130887-64-8
N-(6-methoxybenzo[d]thiazol-2-yl)-4-methyl-N-(pyridin-4-ylmethyl)benzamide
923193-21-9
Chemsrc provides CAS#:1342220-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one>> amp version: 2-(3-Aminoazetidin-1-yl)-1-(morpholin-4-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved