2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

Modify Date: 2025-09-23 10:17:06

2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol structure
 Common Name 2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
CAS Number 1446501-08-1 Molecular Weight 321.4
Density N/A Boiling Point N/A
Molecular Formula C18H19N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

 Chemical & Physical Properties

Molecular Formula C18H19N5O
Molecular Weight 321.4
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...
2-(2-Chloro-3-methylphenyl)propanenitrile
1823385-70-1
2-(2-Fluoro-4-methylphenyl)propanenitrile
1823990-06-2
Hept-6-enylzinc bromide, 0.50 M in THF
352525-73-6
2-Ethyl 4-Methyl 5,6-Dihydroxypyrimidine-2,4-dicarboxylate
519032-13-4
2-(4-Ethynylphenyl)propanenitrile
92676-21-6
N-alpha-t-Butyloxycarbonyl-N-epsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-D-lysine
1301706-85-3
Methyl 1-(2-chloropyrimidin-4-yl)cyclopropane-1-carboxylate
2376833-53-1
1-Chloromethanesulfonyl-3-methoxy-3-methylazetidine
1861872-82-3
5-Fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-indole
1374452-26-2
2,2,2-Trifluoro-1-(oxan-2-yl)ethan-1-ol
2107538-21-4
Chemsrc provides CAS#:1446501-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol>> amp version: 2-[[4-Phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved