2D Chemical StructureDatabase ID 85935847
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC2=NCCN2)NStructure data verified · Database ID 85935847
Chemical Intermediate
1-N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxybenzene-1,2-diamine
CAS 65959-09-3Product ID 483734
| Intermediates | 1-N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxybenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65959-09-3 |
| Database ID | 85935847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxybenzene-1,2-diamine
1-N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxybenzene-1,2-diamine (CAS 65959-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65959-09-3
Database ID85935847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85935847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC2=NCCN2)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 65959-09-31-N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxybenzene-1,2-diamine
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