2D Chemical StructureDatabase ID 16777110
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)CN2C=NC=N2Structure data verified · Database ID 16777110
Chemical Intermediate
[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
CAS 159148-84-2Product ID 235962
| Intermediates | [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159148-84-2 |
| Database ID | 16777110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine (CAS 159148-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159148-84-2
Database ID16777110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16777110
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)CN)CN2C=NC=N2
- 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 159148-84-2[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
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