6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine

Modify Date: 2025-09-10 18:14:40

6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine Structure
6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine structure
 Common Name 6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine
CAS Number 2092155-69-4 Molecular Weight 219.67
Density N/A Boiling Point N/A
Molecular Formula C11H10ClN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine

 Chemical & Physical Properties

Molecular Formula C11H10ClN3
Molecular Weight 219.67
InChIKey OIEKCZNOPVOXIF-UHFFFAOYSA-N
SMILES Nc1cc(Cc2ccccc2Cl)ncn1
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...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
2248198-60-7
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2S)-pyrrolidine-1,2-dicarboxylate
2226728-55-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
130878-62-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate
2248200-87-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoate
2226728-53-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetate
2248197-95-5
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2S)-2,3-dihydro-1H-indole-1,2-dicarboxylate
2248200-92-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoate
2248174-80-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluorophenyl)acetate
2248266-63-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2-methoxyphenyl)acetate
2248259-47-2
Chemsrc provides CAS#:2092155-69-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine>> amp version: 6-[(2-Chlorophenyl)methyl]pyrimidin-4-amine

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

Copyright © 2024 ChemSrc All Rights Reserved