2D Chemical StructureDatabase ID 443101
No renderable structure data available
SMILES
C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.[Cl-]Structure data verified · Database ID 443101
Chemical Intermediate
acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride
CAS 8048-52-0Product ID 671131
| Intermediates | acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 8048-52-0 |
| Database ID | 443101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride
acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride (CAS 8048-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8048-52-0
Database ID443101
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 8048-52-0acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride
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