2D Chemical StructureDatabase ID 15296916
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CN)C3=NNN=N3Structure data verified · Database ID 15296916
Chemical Intermediate
[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine
CAS 147225-68-1Product ID 210113
| Intermediates | [4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147225-68-1 |
| Database ID | 15296916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine
[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine (CAS 147225-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147225-68-1
Database ID15296916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15296916
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=CC=C(C=C2)CN)C3=NNN=N3
- 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 147225-68-1[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine
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