Bis(3-amino-4,5-dimethylphenyl)methanethione

Base Information

• Chemical Name: Bis(3-amino-4,5-dimethylphenyl)methanethione
• CAS No.: 64047-95-6
• Molecular Formula: C17H20 N2 S
• Molecular Weight: 284.42
• DSSTox Substance ID: DTXSID60982257
• Nikkaji Number: J62.569H
• Wikidata: Q82968922
• Mol file: 64047-95-6.mol

Synonyms:Bis(3-amino-4,5-dimethylphenyl)methanethione;64047-95-6;Tetramethyldiaminothiobenzophenone;USAF FA-2;Methanethione, bis(3-amino-4,5-dimethylphenyl)-;DTXSID60982257;Thiobenzophenone, 3,3'-diamino-4,4',5,5'-tetramethyl-

Chemical Property of Bis(3-amino-4,5-dimethylphenyl)methanethione

Chemical Property:

• Vapor Pressure: 2.02E-10mmHg at 25°C
• Melting Point: 202-206?°C(lit.)
• Boiling Point: 507.5°C at 760 mmHg
• Flash Point: 260.7°C
• PSA: 84.13000
• Density: 1.16g/cm³
• LogP: 5.01330
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 284.13471982
• Heavy Atom Count: 20
• Complexity: 325

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/38
• Safety Statements: 26-36

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1C)N)C(=S)C2=CC(=C(C(=C2)C)C)N