Identification |
Name: | N,N-dimethyl-3-[(4aR,11aS)-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido[4,3-b]carbazol-2-yl]propan-1-amine (2E)-but-2-enedioate |
Synonyms: | AC1O51ZL;LS-133307;112853-79-9;2H-Pyrido(4,3-b)carbazole-2-propanamine, 1,3,4,4a,5,6,11,11a-octahydro-N,N-dimethyl-, cis-, (E)-2-butenedioate (1:1);3-[(4aR,11aS)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-N,N-dimethylpropan-1-amine; (E)-but-2-enedioic acid |
CAS: | 112853-79-9 |
Molecular Formula: | C24H33N3O4 |
Molecular Weight: | 427.5365 |
InChI: | InChI=1/C20H29N3.C4H4O4/c1-22(2)9-5-10-23-11-8-15-13-20-18(12-16(15)14-23)17-6-3-4-7-19(17)21-20;5-3(6)1-2-4(7)8/h3-4,6-7,15-16,21H,5,8-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,16-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 235.2°C |
Boiling Point: | 465.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 235.2°C |
Safety Data |
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