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| Chemical manufacturer | ||||
| Name | N,N,2,6,8-Pentamethyl-4-chromanamine |
|---|---|
| Synonyms | N,N,2,6,8-pentamethylchroman-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 805953-93-9 |
| SMILES | Cc1cc(c2c(c1)C(CC(O2)C)N(C)C)C |
| InChI | 1S/C14H21NO/c1-9-6-10(2)14-12(7-9)13(15(4)5)8-11(3)16-14/h6-7,11,13H,8H2,1-5H3 |
| InChIKey | SXSFXIUXFLYWTB-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.812°C at 760 mmHg (Cal.) |
| Flash point | 86.614°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,2,6,8-Pentamethyl-4-chromanamine |