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 |
|