| Identification |
| Name: | (3E)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)but-3-en-1-aminium (2Z)-3-carboxyprop-2-enoate |
| Synonyms: | 1-Phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-4-methylaminobutene maleate;3-Buten-1-amine, N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O5I0Z;LS-46921;(Z)-4-hydroxy-4-oxobut-2-enoate; methyl-[(E)-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-enyl]azanium;52501-60-7 |
| CAS: | 52501-60-7 |
| Molecular Formula: | C26H31NO4 |
| Molecular Weight: | 421.5286 |
| InChI: | InChI=1/C22H27N.C4H4O4/c1-23-16-8-13-22(19-10-5-3-6-11-19)21-15-14-18-9-4-2-7-12-20(18)17-21;5-3(6)1-2-4(7)8/h3,5-6,10-11,13-15,17,23H,2,4,7-9,12,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b22-13+;2-1- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.2°C |
| Boiling Point: | 480.1°C at 760 mmHg |
| Flash Point: | 232.2°C |
| Safety Data |
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