Identification |
Name: | 1,4-Pentanediamine,N1,N1-diethyl-N4-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)- |
Synonyms: | 6H-Pyrido[4,3-b]carbazole,1,4-pentanediamine deriv. |
CAS: | 74861-78-2 |
Molecular Formula: | C26H34 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H34N4O.H2O/c1-6-30(7-2)14-8-9-17(3)28-26-23-16-22-21-15-19(31-5)10-11-24(21)29-25(22)18(4)20(23)12-13-27-26;/h10-13,15-17,29H,6-9,14H2,1-5H3,(H,27,28);1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 338.7°C |
Boiling Point: | 636.4°C at 760 mmHg |
Flash Point: | 338.7°C |
Safety Data |
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