2-Imidazolidinethione, 4,4-dimethyl-1-(1,1,3,3-tetramethylbutyl)-

Base Information

• Chemical Name: 2-Imidazolidinethione, 4,4-dimethyl-1-(1,1,3,3-tetramethylbutyl)-
• CAS No.: 64036-88-0
• Molecular Formula: C13H26 N2 S
• Molecular Weight: 242.42
• DSSTox Substance ID: DTXSID80214027
• Nikkaji Number: J61.631A
• Mol file: 64036-88-0.mol

Synonyms:64036-88-0;2-IMIDAZOLIDINETHIONE, 4,4-DIMETHYL-1-(1,1,3,3-TETRAMETHYLBUTYL)-;1-(1,1,3,3-Tetramethylbutyl)-4,4-dimethyl-2-imidazolidinethione;4,4-Dimethyl-1-(1,1,3,3-tetramethylbutyl)-2-imidazolidinethione;C13H26N2S;DTXSID80214027;LS-79273

Chemical Property of 2-Imidazolidinethione, 4,4-dimethyl-1-(1,1,3,3-tetramethylbutyl)-

Chemical Property:

• Vapor Pressure: 0.00239mmHg at 25°C
• Boiling Point: 288.1°C at 760 mmHg
• Flash Point: 128°C
• PSA: 54.40000
• Density: 0.98g/cm³
• LogP: 2.95470
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 242.18167001
• Heavy Atom Count: 16
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

4,4-DIMETHYL-1-(1,1,3,3-TETRAMETHYLBUTYL)-2-IMIDAZOLIDINETHIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CN(C(=S)N1)C(C)(C)CC(C)(C)C)C

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