| Name | 3-Benzyl-3,4-Dihydro-6-Methyl-2H-1,3-Benzoxazine |
|---|---|
| Synonyms | 3-(Benzyl)-6-Methyl-2,4-Dihydro-1,3-Benzoxazine; 2H-1,3-Benzoxazine, 3,4-Dihydro-6-Methyl-3-(Phenylmethyl)-; Nsc146339 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.32 |
| CAS Registry Number | 52055-73-9 |
| SMILES | C1=C2C(=CC=C1C)OCN(C2)CC3=CC=CC=C3 |
| InChI | 1S/C16H17NO/c1-13-7-8-16-15(9-13)11-17(12-18-16)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3 |
| InChIKey | VFGSMUQJSKXXKH-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.72°C at 760 mmHg (Cal.) |
| Flash point | 103.569°C (Cal.) |
| (1) | X.-L. Chen and M.-H. Wu. 3-Benzyl-6-methyl-3,4-dihydro-2H-1,3-benzoxazine, Acta Cryst. (2007). E63, o3684 |
|---|---|
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