Name | 2-[[4-[3-(Cyclohexylamino)-2-Hydroxypropoxy]Phenyl]Amino]Cyclohepta-2,4,6-Trien-1-One |
---|---|
Synonyms | 2-[[4-[3-(Cyclohexylamino)-2-Hydroxy-Propoxy]Phenyl]Amino]Cyclohepta-2,4,6-Trien-1-One; 2-[[4-[3-(Cyclohexylamino)-2-Hydroxypropoxy]Phenyl]Amino]-1-Cyclohepta-2,4,6-Trienone; 2,4,6-Cycloheptatrien-1-One, 2-((4-(3-(Cyclohexylamino)-2-Hydroxypropoxy)Phenyl) |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.47 |
CAS Registry Number | 38768-00-2 |
SMILES | C1=CC(=CC=C1NC2=CC=CC=CC2=O)OCC(CNC3CCCCC3)O |
InChI | 1S/C22H28N2O3/c25-19(15-23-17-7-3-1-4-8-17)16-27-20-13-11-18(12-14-20)24-21-9-5-2-6-10-22(21)26/h2,5-6,9-14,17,19,23,25H,1,3-4,7-8,15-16H2,(H,24,26) |
InChIKey | QNNIQNWQWDFNSF-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
---|---|
Boiling point | 618.032°C at 760 mmHg (Cal.) |
Flash point | 327.574°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[4-[3-(Cyclohexylamino)-2-Hydroxypropoxy]Phenyl]Amino]Cyclohepta-2,4,6-Trien-1-One |