2D Chemical StructureDatabase ID 11106
No renderable structure data available
SMILES
CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1NStructure data verified · Database ID 11106
Chemical Intermediate
8-N,8-N,3-trimethylphenazine-2,8-diamine
CAS 366-13-2Product ID 401140
| Intermediates | 8-N,8-N,3-trimethylphenazine-2,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 366-13-2 |
| Database ID | 11106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-N,8-N,3-trimethylphenazine-2,8-diamine
8-N,8-N,3-trimethylphenazine-2,8-diamine (CAS 366-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366-13-2
Database ID11106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N
- 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 366-13-28-N,8-N,3-trimethylphenazine-2,8-diamine
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