Tris(7-azabicyclo(4.1.0)heptyl)phosphine oxide

Base Information

• Chemical Name: Tris(7-azabicyclo(4.1.0)heptyl)phosphine oxide
• CAS No.: 5774-46-9
• Molecular Formula: C18H30N3OP
• Molecular Weight: 335.42
• DSSTox Substance ID: DTXSID10973332
• Nikkaji Number: J50.223E
• Mol file: 5774-46-9.mol

Synonyms:Tris(7-azabicyclo(4.1.0)heptyl)phosphine oxide;5774-46-9;Phosphine oxide, tris(7-azabicyclo(4.1.0)heptan-7-yl)-;Phosphine oxide, tris(7-azabicyclo(4.1.0)hept-7-yl)-;7-Azabicyclo(4.1.0)heptane, 7,7',7''-phosphinylidynetris-;7-Azabicyclo[4.1.0]heptane, 7,7',7''-phosphinylidynetris-;C18H30N3OP;DTXSID10973332;C18-H30-N3-O-P;LS-106047;7,7',7''-Phosphoryltris(7-azabicyclo[4.1.0]heptane);7-Azabicyclo(4.1.0)heptane, 7,7',7''-phosphinylidynetris- (9CI)

Chemical Property of Tris(7-azabicyclo(4.1.0)heptyl)phosphine oxide

Chemical Property:

• Boiling Point: 478.7oC at 760 mmHg
• Flash Point: 243.3oC
• PSA: 35.91000
• Density: 1.28g/cm3
• LogP: 3.78860
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 335.21264959
• Heavy Atom Count: 23
• Complexity: 456

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2C(C1)N2P(=O)(N3C4C3CCCC4)N5C6C5CCCC6