Dibehenyl methylamine

Base Information

• Chemical Name: Dibehenyl methylamine
• CAS No.: 61372-91-6
• Molecular Formula: C45H93 N
• Molecular Weight: 648.22662
• European Community (EC) Number: 262-740-2
• UNII: 9Z759FN9HL
• DSSTox Substance ID: DTXSID30210296
• Nikkaji Number: J279.614G
• Wikidata: Q27273412
• Mol file: 61372-91-6.mol

Synonyms:Dibehenyl methylamine;Methyl dibehenylamine;61372-91-6;N-Methyldidocosylamine;N-docosyl-N-methyldocosan-1-amine;UNII-9Z759FN9HL;1-Docosanamine, N-docosyl-N-methyl-;9Z759FN9HL;N-Docosyl-N-methyl-1-docosamine;EINECS 262-740-2;Dibehenylmethylamine;N- methyldidocosylamine;SCHEMBL973338;C45H93N;DTXSID30210296;N-Docosyl-N-methyl-1-docosanamine;DIBEHENYL METHYLAMINE [INCI];C45-H93-N;Q27273412

Chemical Property of Dibehenyl methylamine

Chemical Property:

• Vapor Pressure: 7.33E-18mmHg at 25°C
• Boiling Point: 670.9°C at 760 mmHg
• Flash Point: 297.7°C
• PSA: 3.24000
• Density: 0.832g/cm³
• LogP: 16.56200
• XLogP3: 22.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 42
• Exact Mass: 647.73080197
• Heavy Atom Count: 46
• Complexity: 457

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCCCC