Identification |
Name: | 4-{2-[benzyl(methyl)ammonio]ethoxy}-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide |
Synonyms: | Benzamidine, N-(p-(2-(benzylmethylamino)ethoxy)phenyl)-N'-phenyl-, dihydrobromide, hydrate;N-(p-(2-(Benzylmethylamino)ethoxy)phenyl)-N'-phenyl-benzamidine dihydrobromide hydrate;2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-benzyl-methylazanium dibromide;AC1NSFOC;AC1L1HG0;LS-27469;80785-02-0 |
CAS: | 80785-02-0 |
Molecular Formula: | C29H31Br2N3O |
Molecular Weight: | 597.3839 |
InChI: | InChI=1/C29H29N3O.2BrH/c1-32(23-24-11-5-2-6-12-24)21-22-33-28-19-17-27(18-20-28)31-29(25-13-7-3-8-14-25)30-26-15-9-4-10-16-26;;/h2-20H,21-23H2,1H3,(H,30,31);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 318.8°C |
Boiling Point: | 603.5°C at 760 mmHg |
Flash Point: | 318.8°C |
Safety Data |
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