2D Chemical StructureDatabase ID 9815356
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(N2)CNStructure data verified · Database ID 9815356
Chemical Intermediate
(5-phenyl-1H-imidazol-2-yl)methanamine
CAS 175531-38-1Product ID 263019
| Intermediates | (5-phenyl-1H-imidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175531-38-1 |
| Database ID | 9815356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenyl-1H-imidazol-2-yl)methanamine
(5-phenyl-1H-imidazol-2-yl)methanamine (CAS 175531-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175531-38-1
Database ID9815356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815356
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)C2=CN=C(N2)CN
- 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 175531-38-1(5-phenyl-1H-imidazol-2-yl)methanamine
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