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| Chemical manufacturer | ||||
| Name | 1-(1-Methylnaphtho[2,1-b]furan-2-yl)methanamine |
|---|---|
| Synonyms | (1-methylnaphtho[2,1-b]furan-2-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 778524-11-1 |
| SMILES | Cc1c(oc2c1c3ccccc3cc2)CN |
| InChI | 1S/C14H13NO/c1-9-13(8-15)16-12-7-6-10-4-2-3-5-11(10)14(9)12/h2-7H,8,15H2,1H3 |
| InChIKey | SGJUIARLEUQCOH-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.861°C at 760 mmHg (Cal.) |
| Flash point | 188.372°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
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| List of Reports Available for 1-(1-Methylnaphtho[2,1-b]furan-2-yl)methanamine |