2-Henicosyl-4,5-dihydro-1H-imidazole-1-ethylamine

Base Information

• Chemical Name: 2-Henicosyl-4,5-dihydro-1H-imidazole-1-ethylamine
• CAS No.: 58568-58-4
• Molecular Formula: C26H53 N3
• Molecular Weight: 407.71912
• European Community (EC) Number: 261-333-7
• DSSTox Substance ID: DTXSID00207279
• Nikkaji Number: J296.980G
• Wikidata: Q83081168
• Mol file: 58568-58-4.mol

Synonyms:58568-58-4;2-Henicosyl-4,5-dihydro-1H-imidazole-1-ethylamine;EINECS 261-333-7;DTXSID00207279;C26H53N3;C26-H53-N3;2-Henicosyl-4,5-dihydro-1H-imidazole-1-ethanamine

Chemical Property of 2-Henicosyl-4,5-dihydro-1H-imidazole-1-ethylamine

Chemical Property:

• Vapor Pressure: 2.46E-11mmHg at 25°C
• Boiling Point: 530.4°Cat760mmHg
• PKA: 10?+-.0.60(Predicted)
• Flash Point: 274.6°C
• PSA: 41.62000
• Density: 0.93g/cm³
• LogP: 7.55490
• XLogP3: 9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 22
• Exact Mass: 407.42394870
• Heavy Atom Count: 29
• Complexity: 367

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC1=NCCN1CCN