2-[[2-[(3-Aminophenyl)methyl-[2-[(2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol

Base Information

• Chemical Name: 2-[[2-[(3-Aminophenyl)methyl-[2-[(2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol
• CAS No.: 127381-59-3
• Molecular Formula: C25H32 N4 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90925879
• Wikidata: Q82900301
• Mol file: 127381-59-3.mol

Synonyms:1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine;bhabdt

Chemical Property of 2-[[2-[(3-Aminophenyl)methyl-[2-[(2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol

Chemical Property:

• Vapor Pressure: 2.06E-16mmHg at 25°C
• Boiling Point: 629°Cat760mmHg
• Flash Point: 334.2°C
• PSA: 93.78000
• Density: 1.2g/cm³
• LogP: 4.42460
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 420.25252628
• Heavy Atom Count: 31
• Complexity: 450

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CNCCN(CCNCC2=CC=CC=C2O)CC3=CC(=CC=C3)N)O

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