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| IUPAC Name: | N-methyl-1-(4-phenoxyphenyl)methanamine |
| Description: | N-Methyl-4-phenoxybenzylamine (CAS# 169943-40-2) is a useful research chemical. |
| Molecular Weight: | 213.28 |
| Molecular Formula: | C14H15NO |
| Canonical SMILES: | CNCC1=CC=C(C=C1)OC2=CC=CC=C2 |
| InChI: | InChI=1S/C14H15NO/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3 |
| InChI Key: | YWBKPTGYRUSBFV-UHFFFAOYSA-N |
| Boiling Point: | 311.2 °C at 760 mmHg |
| Density: | 1.057 g/cm3 |
| LogP: | 3.58920 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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