N-Ethyl-N-methyl-2-pyrazinecarboxamide

Modify Date: 2025-10-14 13:06:20

N-Ethyl-N-methyl-2-pyrazinecarboxamide Structure
N-Ethyl-N-methyl-2-pyrazinecarboxamide structure
 Common Name N-Ethyl-N-methyl-2-pyrazinecarboxamide
CAS Number 1010836-63-1 Molecular Weight 165.19
Density N/A Boiling Point N/A
Molecular Formula C8H11N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Ethyl-N-methyl-2-pyrazinecarboxamide

 Chemical & Physical Properties

Molecular Formula C8H11N3O
Molecular Weight 165.19
InChIKey JDMZLYLUBDOLQB-UHFFFAOYSA-N
SMILES CCN(C)C(=O)c1cnccn1
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...
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dimethoxyphenyl)acetic acid
1260614-04-7
(S)-Tert-butoxycarbonylamino-(3,4-dimethoxy-phenyl)-acetic acid
1241679-46-8
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic acid
1260593-19-8
N-Fmoc-2,3-dimethoxy-D-phenylalanine
1260618-81-2
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
1260614-00-3
(S)-2-((tert-Butoxycarbonyl)amino)-4-(4-(trifluoromethoxy)phenyl)butanoic acid
1260606-78-7
Fmoc-3-trifluoromethyl-L-homophenylalanine
1260593-06-3
Boc-4-trifluoromethyl-L-homophenylalanine
1260592-66-2
(S)-2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)butanoic acid
1260592-29-7
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,5-bis(trifluoromethyl)phenyl)butanoic acid
1260613-48-6
Chemsrc provides N-Ethyl-N-methyl-2-pyrazinecarboxamide(CAS#:1010836-63-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-Ethyl-N-methyl-2-pyrazinecarboxamide are included as well.>> amp version: N-Ethyl-N-methyl-2-pyrazinecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved