2-Imidazoline, 4,4-dimethyl-1-phenyl-2-undecyl-

Base Information

• Chemical Name: 2-Imidazoline, 4,4-dimethyl-1-phenyl-2-undecyl-
• CAS No.: 5448-27-1
• Molecular Formula: C22H36N2
• Molecular Weight: 328.5346
• NSC Number: 17749
• UNII: R1B1FV302J
• DSSTox Substance ID: DTXSID60202881
• Nikkaji Number: J40.921I
• Wikidata: Q83076220
• Mol file: 5448-27-1.mol

Synonyms:5448-27-1;2-IMIDAZOLINE, 4,4-DIMETHYL-1-PHENYL-2-UNDECYL-;NSC 17749;4,4-Dimethyl-1-phenyl-2-undecyl-2-imidazoline;R1B1FV302J;NSC-17749;4,5-Dihydro-4,4-dimethyl-1-phenyl-2-undecyl-1H-imidazole;NSC17749;UNII-R1B1FV302J;DTXSID60202881;LS-79626;WLN: T5N CN AUTJ B11 CR& E1 E1;2-Imidazoline,4-dimethyl-1-phenyl-2-undecyl-

Chemical Property of 2-Imidazoline, 4,4-dimethyl-1-phenyl-2-undecyl-

Chemical Property:

• Vapor Pressure: 2.31E-07mmHg at 25°C
• Boiling Point: 423°Cat760mmHg
• Flash Point: 209.6°C
• PSA: 15.60000
• Density: 0.94g/cm³
• LogP: 6.10520
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 328.287849157
• Heavy Atom Count: 24
• Complexity: 366

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=NC(CN1C2=CC=CC=C2)(C)C