2D Chemical StructureDatabase ID 10877668
No renderable structure data available
SMILES
C1CN=C(N1)C2=CC(=C(C=C2)N)NStructure data verified · Database ID 10877668
Chemical Intermediate
4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine
CAS 66639-63-2Product ID 485458
| Intermediates | 4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66639-63-2 |
| Database ID | 10877668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine
4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine (CAS 66639-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66639-63-2
Database ID10877668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(N1)C2=CC(=C(C=C2)N)N
- 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 66639-63-24-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine
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