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| IUPAC Name: | 3-[amino(phenyl)methyl]aniline |
| Description: | alpha-(3-Aminophenyl)benzylamine (CAS# 183900-45-0 ) is a useful research chemical. |
| Molecular Weight: | 198.26 |
| Molecular Formula: | C13H14N2 |
| Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)N |
| InChI: | InChI=1S/C13H14N2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13H,14-15H2 |
| InChI Key: | PAGUZWYDCUYZSG-UHFFFAOYSA-N |
| LogP: | 3.59840 |
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