Bismarck Brown R Base
4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine
| Molecular Formula | C21H24N8 |
|---|---|
| Molecular Weight | 388.5 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 154.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.2124 |
| Heavy Atoms | 29 |
| Complexity | 581.0 |
Chemical Identifiers
| CAS Number | 4482-25-1 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N |
| InChIKey | SOJKLCSQJMPLCK-UHFFFAOYSA-N |
📖 Product Overview
Bismarck Brown R Base (CAS: 4482-25-1) is a chemical compound with molecular formula C21H24N8 and molecular weight 388.5 g/mol. Its IUPAC systematic name is 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine.
SOJKLCSQJMPLCK-UHFFFAOYSA-N.
SMILES: CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.
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