2D Chemical StructureDatabase ID 86262453
No renderable structure data available
SMILES
CC(CN1C=C(N=N1)C2=CC=CC=C2)NStructure data verified · Database ID 86262453
Chemical Intermediate
1-(4-phenyltriazol-1-yl)propan-2-amine
CAS 1706457-78-4Product ID 255835
| Intermediates | 1-(4-phenyltriazol-1-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706457-78-4 |
| Database ID | 86262453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenyltriazol-1-yl)propan-2-amine
1-(4-phenyltriazol-1-yl)propan-2-amine (CAS 1706457-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706457-78-4
Database ID86262453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C=C(N=N1)C2=CC=CC=C2)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 1706457-78-41-(4-phenyltriazol-1-yl)propan-2-amine
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