2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide

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

2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide structure
 Common Name 2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide
CAS Number 2379984-11-7 Molecular Weight 221.26
Density N/A Boiling Point N/A
Molecular Formula C10H15N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide

 Chemical & Physical Properties

Molecular Formula C10H15N5O
Molecular Weight 221.26

 Preparation

CN(CC(N)=O)C1CN(c2cnccn2)C1
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...
1H-Indazole-5-carbonitrile, 6-nitro-
71785-51-8
1H-Indazole-7-carbonitrile, 3-chloro-
256228-67-8
7-Bromo-1H-indol-3-amine
1367799-47-0
CID 76846437
874303-94-3
1h-Indole,2,3-dihydro-7-(4-piperidinyl)-
1260768-93-1
1h-Indole,3-ethyl-7-(trifluoromethyl)-
1360922-16-2
3-Ethyl-7-methoxy-1H-indole
2436-00-2
1-[4-(Trifluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione
1517340-31-6
3-Chloro-4-(piperidin-3-yloxy)pyridine
1504141-39-2
1h-Indole-1-carboxylic acid,3-iodo-4-phenyl-,1,1-dimethylethyl ester
406170-18-1
Chemsrc provides CAS#:2379984-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide>> amp version: 2-{Methyl[1-(pyrazin-2-yl)azetidin-3-yl]amino}acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved