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| Chemical manufacturer | ||||
| Name | 2,2,7,8-Tetramethyl-2H-chromen-6-amine |
|---|---|
| Synonyms | 2,2,7,8-tetramethyl-2H-chromen-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 777016-50-9 |
| SMILES | Cc1c(c2c(cc1N)C=CC(O2)(C)C)C |
| InChI | 1S/C13H17NO/c1-8-9(2)12-10(7-11(8)14)5-6-13(3,4)15-12/h5-7H,14H2,1-4H3 |
| InChIKey | DAZLLXJENUOYDH-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.519°C at 760 mmHg (Cal.) |
| Flash point | 159.674°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 2,2,7,8-Tetramethyl-2H-chromen-6-amine |