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 |