| Identification |
| Name: | Furo[3,4-c]quinolin-1(3H)-one,4,5-dihydro-4-hydroxy-3,5-dimethyl-3-phenyl- |
| Synonyms: | AC1M3ZS8;Ambcb5531884;N,N-diethyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine;MolPort-002-154-374;5531-88-4 |
| CAS: | 5531-88-4 |
| Molecular Formula: | C19H17 N O3 |
| Molecular Weight: | 291.4714 |
| InChI: | InChI=1/C19H33NO/c1-6-20(7-2)12-10-8-9-11-13-21-19-17(4)14-16(3)15-18(19)5/h14-15H,6-13H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 114.5°C |
| Boiling Point: | 388.8°Cat760mmHg |
| Density: | 0.916g/cm3 |
| Refractive index: | 1.495 |
| Flash Point: | 114.5°C |
| Safety Data |
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