N-Isobutyl-1,2-diphenylethanolamine

Base Information

• Chemical Name: N-Isobutyl-1,2-diphenylethanolamine
• CAS No.: 108935-64-4
• Molecular Formula: C18H23 N O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80903323
• Nikkaji Number: J356.718D
• Mol file: 108935-64-4.mol

Synonyms:IDPE;N-isobutyl-1,2-diphenylethanolamine

Chemical Property of N-Isobutyl-1,2-diphenylethanolamine

Chemical Property:

• Vapor Pressure: 7.47E-07mmHg at 25°C
• Boiling Point: 392.2°Cat760mmHg
• Flash Point: 92.5°C
• PSA: 32.26000
• Density: 1.047g/cm³
• LogP: 4.09780
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 269.177964357
• Heavy Atom Count: 20
• Complexity: 254

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)O