Identification |
Name: | N,N-dimethyl-2-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methoxy]ethanaminium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl 2-dimethylaminoethyl ether maleate;Ethanamine, N,N-dimethyl-2-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methoxy)-, (Z)-2-butenedioate (1:1);AC1O5HXN;LS-65024;51490-49-4;dimethyl-[2-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate |
CAS: | 51490-49-4 |
Molecular Formula: | C26H33NO5 |
Molecular Weight: | 439.5439 |
InChI: | InChI=1/C22H29NO.C4H4O4/c1-23(2)15-16-24-22(19-10-6-4-7-11-19)21-14-13-18-9-5-3-8-12-20(18)17-21;5-3(6)1-2-4(7)8/h4,6-7,10-11,13-14,17,22H,3,5,8-9,12,15-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 128.6°C |
Boiling Point: | 439.6°C at 760 mmHg |
Flash Point: | 128.6°C |
Safety Data |
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