2D Chemical StructureDatabase ID 53398908
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CN.ClStructure data verified · Database ID 53398908
Chemical Intermediate
(1-phenylpyrazol-4-yl)methanamine;hydrochloride
CAS 1106959-86-7Product ID 42822
| Intermediates | (1-phenylpyrazol-4-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106959-86-7 |
| Database ID | 53398908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenylpyrazol-4-yl)methanamine;hydrochloride
(1-phenylpyrazol-4-yl)methanamine;hydrochloride (CAS 1106959-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106959-86-7
Database ID53398908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398908
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)N2C=C(C=N2)CN.Cl
- 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 1106959-86-7(1-phenylpyrazol-4-yl)methanamine;hydrochloride
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