| Name | 3,4-Dihydro-6-Propyl-2H-1,5-Benzoxazocin-3-Ol |
|---|---|
| Synonyms | 2H-1,5-Benzoxazocine, 3,4-Dihydro-3-Hydroxy-6-Propyl-; 3,4-Dihydro-3-Hydroxy-6-Propyl-1,5-Benzoxazocine; Brn 4915252 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 27827-58-3 |
| SMILES | C1=CC=CC2=C1C(=NCC(O)CO2)CCC |
| InChI | 1S/C13H17NO2/c1-2-5-12-11-6-3-4-7-13(11)16-9-10(15)8-14-12/h3-4,6-7,10,15H,2,5,8-9H2,1H3 |
| InChIKey | DGZVAPIICDHCBV-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.425°C at 760 mmHg (Cal.) |
| Flash point | 166.336°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-6-Propyl-2H-1,5-Benzoxazocin-3-Ol |