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| Chemical manufacturer | ||||
| Name | 2-[(8Z)-2-Methyl-8-(methylimino)-1,8-dihydrocyclohepta[b]pyrrol-3-yl]ethanamine |
|---|---|
| Synonyms | (Z)-2-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 |
| CAS Registry Number | 801166-02-9 |
| SMILES | Cc1c(c2cccc/c(=N/C)/c2[nH]1)CCN |
| InChI | 1S/C13H17N3/c1-9-10(7-8-14)11-5-3-4-6-12(15-2)13(11)16-9/h3-6,16H,7-8,14H2,1-2H3/b15-12- |
| InChIKey | LDAUBDWSWAEVFU-QINSGFPZSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.642°C at 760 mmHg (Cal.) |
| Flash point | 203.964°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(8Z)-2-Methyl-8-(methylimino)-1,8-dihydrocyclohepta[b]pyrrol-3-yl]ethanamine |