Identification |
Name: | 1,3-Propanediamine,N1,N1-diethyl-N3-[5-methyl-9-(phenylmethoxy)-6H-pyrido[4,3-b]carbazol-1-yl]- |
Synonyms: | 1,3-Propanediamine,N,N-diethyl-N'-[5-methyl-9-(phenylmethoxy)-6H-pyrido[4,3-b]carbazol-1-yl]-(9CI); 6H-Pyrido[4,3-b]carbazole, 1,3-propanediamine deriv. |
CAS: | 72238-01-8 |
Molecular Formula: | C30H34 N4 O |
Molecular Weight: | 466.6172 |
InChI: | InChI=1/C30H34N4O/c1-4-34(5-2)17-9-15-31-30-27-19-26-25-18-23(35-20-22-10-7-6-8-11-22)12-13-28(25)33-29(26)21(3)24(27)14-16-32-30/h6-8,10-14,16,18-19,33H,4-5,9,15,17,20H2,1-3H3,(H,31,32) |
Molecular Structure: |
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Properties |
Flash Point: | 375.1°C |
Boiling Point: | 696.7°C at 760 mmHg |
Density: | 1.196g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 375.1°C |
Safety Data |
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