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

Modify Date: 2024-01-03 20:12:09

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
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
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
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C34H49N13O3
Molecular Weight 687.83800
Exact Mass 687.40800
PSA 210.99000
LogP 4.73100

 Safety Information

Hazard Codes Xi: Irritant;N: Dangerous for the environment;
Risk Phrases 41-43-51/53
Safety Phrases 24-26-37/39-61

 Synonyms

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
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