| Name | 6-Amino-4,4,5,7,8-Pentamethylchroman-2-One |
|---|---|
| Synonyms | 6-Amino-4,4,5,7,8-Pentamethyl-Chroman-2-One; 6-Amino-4,4,5,7,8-Pentamethyl-2-Chromanone; 6-Apmdc |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.31 |
| CAS Registry Number | 120372-42-1 |
| SMILES | CC1=C(C(=C(C2=C1OC(=O)CC2(C)C)C)N)C |
| InChI | 1S/C14H19NO2/c1-7-8(2)13-11(9(3)12(7)15)14(4,5)6-10(16)17-13/h6,15H2,1-5H3 |
| InChIKey | ZZUXOJYBCCWZOH-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.934°C at 760 mmHg (Cal.) |
| Flash point | 212.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-4,4,5,7,8-Pentamethylchroman-2-One |