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| IUPAC Name: | N-methyl-1-phenylmethanimine |
| Description: | N-Benzylidenemethylamine (CAS# 622-29-7 ) is a useful research chemical. |
| Molecular Weight: | 119.16 |
| Molecular Formula: | C8H9N |
| Canonical SMILES: | CN=CC1=CC=CC=C1 |
| InChI: | InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3 |
| InChI Key: | HXTGGPKOEKKUQO-UHFFFAOYSA-N |
| Boiling Point: | 75-80 °C (18 mmHg) |
| Density: | 0.967 g/cm3 |
| Appearance: | Colorless liquid |
| MDL: | MFCD00008294 |
| LogP: | 1.73530 |
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