Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-[5-methyl-9-(phenylmethoxy)-6H-pyrido[4,3-b]carbazol-1-yl]- |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-[5-methyl-9-(phenylmethoxy)-6H-pyrido[4,3-b]carbazol-1-yl]-(9CI); 6H-Pyrido[4,3-b]carbazole, 1,2-ethanediamine deriv. |
CAS: | 74861-75-9 |
Molecular Formula: | C27H28 N4 O |
Molecular Weight: | 424.5374 |
InChI: | InChI=1/C27H28N4O/c1-18-21-11-12-28-27(29-13-14-31(2)3)24(21)16-23-22-15-20(9-10-25(22)30-26(18)23)32-17-19-7-5-4-6-8-19/h4-12,15-16,30H,13-14,17H2,1-3H3,(H,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 361.3°C |
Boiling Point: | 673.7°C at 760 mmHg |
Density: | 1.246g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 361.3°C |
Safety Data |
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