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[[[[(Aminophenyl)Methyl]Phenyl]Amino]Methyl]Phenol
[CAS# 84878-47-7]

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Identification
Name [[[[(Aminophenyl)Methyl]Phenyl]Amino]Methyl]Phenol
Synonyms 2-[[[2-(2-Aminobenzyl)Phenyl]Amino]Methyl]Phenol; (((((Aminophenyl)Methyl)Phenyl)Amino)Methyl)Phenol
Molecular Structure CAS#: 84878-47-7, [[[[(Aminophenyl)Methyl]Phenyl]Amino]Methyl]Phenol
Molecular Formula C20H20N2O
Molecular Weight 304.39
CAS Registry Number 84878-47-7
EINECS 284-440-0
SMILES C1=CC=CC(=C1CC2=C(N)C=CC=C2)NCC3=C(O)C=CC=C3
InChI 1S/C20H20N2O/c21-18-10-4-1-7-15(18)13-16-8-2-5-11-19(16)22-14-17-9-3-6-12-20(17)23/h1-12,22-23H,13-14,21H2
InChIKey CPFZPORDJIEQNC-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 523.516°C at 760 mmHg (Cal.)
Flash point 270.413°C (Cal.)
Market Analysis Reports
List of Reports Available for [[[[(Aminophenyl)Methyl]Phenyl]Amino]Methyl]Phenol
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