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](/moreStructures/84878-47-7.gif) |
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 |
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