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| Chemical manufacturer | ||||
| Name | 2-[(E)-Propylideneamino]Aniline |
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| Synonyms | (E)-N1-propylidenebenzene-1,2-diamine; 1,2-Benzenediamine,N-propylidene- |
| Molecular Structure | ![CAS#: 216432-52-9， 2-[(E)-Propylideneamino]Aniline](/moreStructures/216432-52-9.gif) |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 216432-52-9 |
| SMILES | CC/C=N/c1ccccc1N |
| InChI | 1S/C9H12N2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-7H,2,10H2,1H3/b11-7+ |
| InChIKey | DFTNQMGLBKLTKG-YRNVUSSQSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.504°C at 760 mmHg (Cal.) |
| Flash point | 126.469°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-Propylideneamino]Aniline |