3-Phenyl-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione

Base Information

• Chemical Name: 3-Phenyl-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione
• CAS No.: 36815-96-0
• Molecular Formula: C13H18N2S
• Molecular Weight: 234.3604
• DSSTox Substance ID: DTXSID30958025
• Nikkaji Number: J87.016A

Synonyms:3-Phenyl-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione;2(1H)-Pyrimidinethione, tetrahydro-3-phenyl-4,6,6-trimethyl-;1-Phenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidine-2-thione;1-Fenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin-2-thion [Czech];36815-96-0;1-Fenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin-2-thion;DTXSID30958025;LS-135658;4,4,6-Trimethyl-1-phenyl-1,4,5,6-tetrahydropyrimidine-2-thiol;3,4,5,6-Tetrahydro-3-phenyl-4,6,6-trimethyl-2(1H)-pyrimidinethione

Chemical Property of 3-Phenyl-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione

Chemical Property:

• Vapor Pressure: 0.000557mmHg at 25°C
• Boiling Point: 311.6°Cat760mmHg
• Flash Point: 142.3°C
• Density: 1.13g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 234.11906976
• Heavy Atom Count: 16
• Complexity: 269

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(NC(=S)N1C2=CC=CC=C2)(C)C

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