| Name | (4-Methylphenyl)Methanimine |
|---|---|
| Synonyms | (4-Methylbenzylidene)Amine; Nsc4808 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N |
| Molecular Weight | 119.17 |
| CAS Registry Number | 45708-98-3 |
| SMILES | C1=CC(=CC=C1C=N)C |
| InChI | 1S/C8H9N/c1-7-2-4-8(6-9)5-3-7/h2-6,9H,1H3 |
| InChIKey | IZVONMSLZFRGFP-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.821°C at 760 mmHg (Cal.) |
| Flash point | 58.32°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methylphenyl)Methanimine |