N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine

Base Information

• Chemical Name: N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine
• CAS No.: 628725-21-3
• Molecular Formula: C24H24N6O
• Molecular Weight: 412.49
• Hs Code.: 2933699090
• DSSTox Substance ID: DTXSID80468942
• Nikkaji Number: J2.068.753C
• Wikidata: Q72446450
• Mol file: 628725-21-3.mol

Synonyms:628725-21-3;N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine;2,4-BIS(3-METHYLPHENYLAMINO)-6-(4-METHOXYPHENYLAMINO)-1,3,5-TRIAZINE;6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;N2-(4-Methoxyphenyl)-N4,N6-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;SCHEMBL824521;DTXSID80468942;AKOS015891456;SB73573;A914767;N~2~-(4-Methoxyphenyl)-N~4~,N~6~-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property of N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine

Chemical Property:

• Boiling Point: 621.3±65.0 °C(Predicted)
• PKA: 4.21±0.10(Predicted)
• PSA: 83.99000
• Density: 1.273
• LogP: 5.94680
• Storage Temp.: 2-8°C
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 412.20115941
• Heavy Atom Count: 31
• Complexity: 496

Purity/Quality:

97% ^*data from raw suppliers

N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=CC(=C4)C