N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide

Modify Date: 2025-09-27 13:20:51

N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide Structure
N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide structure
 Common Name N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide
CAS Number 88967-76-4 Molecular Weight 256.26300
Density N/A Boiling Point N/A
Molecular Formula C12H12N6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H12N6O
Molecular Weight 256.26300
Exact Mass 256.10700
PSA 110.04000
LogP 1.97450

 Synonyms

2-Propenamide,N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]
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Chemsrc provides CAS#:88967-76-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide>> amp version: N-[3-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide

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