Identification |
Name: | (3E)-N,N-dimethyl-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-dimethylaminobutene maleate;3-Buten-1-amine, N,N-dimethyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O5HXT;LS-46919;51490-62-1;dimethyl-[(E)-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-enyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate |
CAS: | 51490-62-1 |
Molecular Formula: | C27H33NO4 |
Molecular Weight: | 435.5552 |
InChI: | InChI=1/C23H29N.C4H4O4/c1-24(2)17-9-14-23(20-11-6-4-7-12-20)22-16-15-19-10-5-3-8-13-21(19)18-22;5-3(6)1-2-4(7)8/h4,6-7,11-12,14-16,18H,3,5,8-10,13,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b23-14+;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 212.5°C |
Boiling Point: | 478.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 212.5°C |
Safety Data |
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