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| Chemical manufacturer | ||||
| Name | (1E)-N-Allyl-1-(1-Methyl-1H-Pyrrol-2-Yl)Ethanimine |
|---|---|
| Synonyms | (E)-N-(1- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 344752-33-6 |
| SMILES | C/C(=N\CC=C)/C1=CC=CN1C |
| InChI | 1S/C10H14N2/c1-4-7-11-9(2)10-6-5-8-12(10)3/h4-6,8H,1,7H2,2-3H3/b11-9+ |
| InChIKey | LNARNAARRBHPKZ-PKNBQFBNSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.2±32.0°C at 760 mmHg (Cal.) |
| Flash point | 86.4±25.1°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Allyl-1-(1-Methyl-1H-Pyrrol-2-Yl)Ethanimine |