Identification
Name |
1-[[4-[(4-Aminophenyl)Methyl]Phenyl]Amino]-3-Phenoxypropan-2-Ol |
Synonyms |
1-[[4-(4-Aminobenzyl)Phenyl]Amino]-3-(Phenoxy)Propan-2-Ol; 2-Propanol, 1-((4-((4-Aminophenyl)Methyl)Phenyl)Amino)-3-Phenoxy- |
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Molecular Structure |
![CAS#: 68391-25-3, 1-[[4-[(4-Aminophenyl)Methyl]Phenyl]Amino]-3-Phenoxypropan-2-Ol](/moreStructures/68391-25-3.gif) |
Molecular Formula |
C22H24N2O2 |
Molecular Weight |
348.44 |
CAS Registry Number |
68391-25-3 |
EINECS |
269-936-7 |
SMILES |
C1=CC(=CC=C1N)CC2=CC=C(C=C2)NCC(O)COC3=CC=CC=C3 |
InChI |
1S/C22H24N2O2/c23-19-10-6-17(7-11-19)14-18-8-12-20(13-9-18)24-15-21(25)16-26-22-4-2-1-3-5-22/h1-13,21,24-25H,14-16,23H2 |
InChIKey |
MLUQNLFGONTXMM-UHFFFAOYSA-N |
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