2D Chemical StructureDatabase ID 10333035
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNN2C=C(N=C2N)C3=CC=CC=C3Structure data verified · Database ID 10333035
Chemical Intermediate
1-N-benzyl-4-phenylimidazole-1,2-diamine
CAS 736177-06-3Product ID 505790
| Intermediates | 1-N-benzyl-4-phenylimidazole-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 736177-06-3 |
| Database ID | 10333035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-benzyl-4-phenylimidazole-1,2-diamine
1-N-benzyl-4-phenylimidazole-1,2-diamine (CAS 736177-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736177-06-3
Database ID10333035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10333035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNN2C=C(N=C2N)C3=CC=CC=C3
- 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 736177-06-31-N-benzyl-4-phenylimidazole-1,2-diamine
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