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: 2025-08-25 18:00:02
![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](https://image.chemsrc.com/caspic/007/98809-11-1.png)
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 |
|---|---|
| Molecular Weight | 687.83800 |
| Exact Mass | 687.40800 |
| PSA | 210.99000 |
| LogP | 4.73100 |
| InChIKey | XNZJIECTWUBCJT-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCCNc1nc(NCCCN(CC)CC)nc(Nc2ccc(N=NC(C(C)=O)C(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)cc2)n1 |
| 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 |