Identification |
Name: | N,N-diethyl-N'-[(2E)-10-phenyl-3-(phenylamino)phenazin-2(10H)-ylidene]ethane-1,2-diamine hydrochloride (1:1) |
Synonyms: | 1,2-Ethanediamine, N,N-diethyl-N'-(10-phenyl-3-(phenylamino)-2(10H)-phenazinylidene)-, monohydrochloride |
CAS: | 78182-95-3 |
Molecular Formula: | C30H32ClN5 |
Molecular Weight: | 498.0616 |
InChI: | InChI=1/C30H31N5.ClH/c1-3-34(4-2)20-19-31-26-22-30-28(21-27(26)32-23-13-7-5-8-14-23)33-25-17-11-12-18-29(25)35(30)24-15-9-6-10-16-24;/h5-18,21-22,32H,3-4,19-20H2,1-2H3;1H/b31-26+; |
Molecular Structure: |
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Properties |
Flash Point: | 291.7°C |
Boiling Point: | 558.7°C at 760 mmHg |
Flash Point: | 291.7°C |
Safety Data |
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