| Identification |
| Name: | 2-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline (2E)-but-2-enedioate |
| Synonyms: | 2-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline (2E)-but-2-enedioate (1:1);isoquinoline, 1,2,3,4-tetrahydro-2-methyl-8-phenyl-, (2E)-2-butenedioate (1:1) |
| CAS: | 74192-79-3 |
| Molecular Formula: | C20H21NO4 |
| Molecular Weight: | 339.385 |
| InChI: | InChI=1/C16H17N.C4H4O4/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13;5-3(6)1-2-4(7)8/h2-9H,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.1°C |
| Boiling Point: | 364.6°C at 760 mmHg |
| Flash Point: | 157.1°C |
| Safety Data |
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