2-Propanol, 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-

Base Information

• Chemical Name: 2-Propanol, 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-
• CAS No.: 68391-25-3
• Molecular Formula: C22H24N2O2
• Molecular Weight: 348.4382
• European Community (EC) Number: 269-936-7
• DSSTox Substance ID: DTXSID10867580
• Nikkaji Number: J53.487K
• Mol file: 68391-25-3.mol

Synonyms:68391-25-3;1-{[4-(4-aminobenzyl)phenyl]amino}-3-phenoxypropan-2-ol;EINECS 269-936-7;2-Propanol, 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-;2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-;1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol;1-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-3-PHENOXYPROPAN-2-OL;DTXSID10867580;1-[4-(4-Aminobenzyl)phenylamino]-3-phenoxy-2-propanol;1-((4-((4-AMINOPHENYL)METHYL)PHENYL)AMINO)-3-PHENOXY 2-PROPANOL;2-Propanol, 1-[[4-[(4-aminophenyl)methyl] phenyl]amino]-3-phenoxy-

Chemical Property of 2-Propanol, 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-

Chemical Property:

• Vapor Pressure: 1.85E-15mmHg at 25°C
• Boiling Point: 604.4°Cat760mmHg
• Flash Point: 319.3°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: 370

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Nitrogen Compounds -> Other Aromatics (Nitrogen)
• Canonical SMILES: C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N)O