Dibutyl (1-((1-hydroxybutyl)amino)cyclohexyl)phosphonate

Base Information

• Chemical Name: Dibutyl (1-((1-hydroxybutyl)amino)cyclohexyl)phosphonate
• CAS No.: 67580-48-7
• Molecular Formula: C18H38NO4P
• Molecular Weight: 363.4724
• DSSTox Substance ID: DTXSID50986941
• Mol file: 67580-48-7.mol

Synonyms:Dibutyl (1-((1-hydroxybutyl)amino)cyclohexyl)phosphonate;67580-48-7;Phosphonic acid, (1-((1-hydroxybutyl)amino)cyclohexyl)-, dibutyl ester;Dibutyl {1-[(1-hydroxybutyl)amino]cyclohexyl}phosphonate;DTXSID50986941

Chemical Property of Dibutyl (1-((1-hydroxybutyl)amino)cyclohexyl)phosphonate

Chemical Property:

• Vapor Pressure: 1.37E-10mmHg at 25°C
• Boiling Point: 464.7°Cat760mmHg
• Flash Point: 234.8°C
• Density: 1.03g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 363.25384569
• Heavy Atom Count: 24
• Complexity: 358

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOP(=O)(C1(CCCCC1)NC(CCC)O)OCCCC