4-methyl-N-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Base Information

• Chemical Name: 4-methyl-N-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
• CAS No.: 30357-47-2
• Molecular Formula: C11H9 Cl3 N4
• Molecular Weight: 303.575
• DSSTox Substance ID: DTXSID90952701
• Nikkaji Number: J571.135E
• Wikidata: Q82931383
• ChEMBL ID: CHEMBL2286849
• Mol file: 30357-47-2.mol

Synonyms:30357-47-2;1,3,5-Triazin-2-amine, 4-methyl-N-phenyl-6-(trichloromethyl)-;4-methyl-N-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine;CHEMBL2286849;DTXSID90952701;N-Phenyl-4-methyl-6-(trichloromethyl)-s-triazine-2-amine

Chemical Property of 4-methyl-N-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Chemical Property:

• Vapor Pressure: 2.61E-07mmHg at 25°C
• Boiling Point: 421.4°Cat760mmHg
• Flash Point: 208.7°C
• Density: 1.497g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 301.989279
• Heavy Atom Count: 18
• Complexity: 266

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=NC(=N1)NC2=CC=CC=C2)C(Cl)(Cl)Cl

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