2-[[4-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide structure
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Common Name | 2-[[4-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | ||
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CAS Number | 98809-11-1 | Molecular Weight | 687.83800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C34H49N13O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[[4-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide |
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Synonym | More Synonyms |
Molecular Formula | C34H49N13O3 |
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Molecular Weight | 687.83800 |
Exact Mass | 687.40800 |
PSA | 210.99000 |
LogP | 4.73100 |
Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
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Risk Phrases | 41-43-51/53 |
Safety Phrases | 24-26-37/39-61 |
2-[[4[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]-n-(2,3-dihydro-2-oxo-1h-benzo[d]imidazol-5-yl)-3-oxobutanamide |