Identification |
Name: | N-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-N-propylpropan-1-aminium (2E)-3-carboxyprop-2-enoate |
Synonyms: | 6,7,8,9-Tetrahydro-alpha-((dipropylamino)methyl)-5H-benzocycloheptene-2-methanol maleate;5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((dipropylamino)methyl)-, (Z)-2-butenedioate (1:1) (salt);AC1O5HU5;LS-33883;(E)-4-hydroxy-4-oxobut-2-enoate; [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-dipropylazanium;42882-60-0 |
CAS: | 42882-60-0 |
Molecular Formula: | C23H35NO5 |
Molecular Weight: | 405.5277 |
InChI: | InChI=1/C19H31NO.C4H4O4/c1-3-12-20(13-4-2)15-19(21)18-11-10-16-8-6-5-7-9-17(16)14-18;5-3(6)1-2-4(7)8/h10-11,14,19,21H,3-9,12-13,15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 167.2°C |
Boiling Point: | 434.3°C at 760 mmHg |
Flash Point: | 167.2°C |
Safety Data |
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