1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol

Base Information

• Chemical Name: 1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol
• CAS No.: 84878-42-2
• Molecular Formula: C22H24 N2 O2
• Molecular Weight: 348.43816
• European Community (EC) Number: 284-434-8
• DSSTox Substance ID: DTXSID701005177
• Mol file: 84878-42-2.mol

Synonyms:84878-42-2;1-((((Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol;1-[[[(AMINOPHENYL)METHYL]PHENYL]AMINO]-3-PHENOXYPROPAN-2-OL;EINECS 284-434-8;1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol;DTXSID701005177

Chemical Property of 1-{2-[(2-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol

Chemical Property:

• Vapor Pressure: 1.58E-15mmHg at 25°C
• Boiling Point: 605.8°C at 760 mmHg
• Flash Point: 320.2°C
• PSA: 67.51000
• Density: 1.202g/cm³
• LogP: 4.36560
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 348.183778013
• Heavy Atom Count: 26
• Complexity: 386

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2CC3=CC=CC=C3N)O