2D Chemical StructureDatabase ID 45792497
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C=N2)CN.Cl.ClStructure data verified · Database ID 45792497
Chemical Intermediate
quinolin-3-ylmethanamine;dihydrochloride
CAS 1072806-51-9Product ID 32011
| Intermediates | quinolin-3-ylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072806-51-9 |
| Database ID | 45792497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
quinolin-3-ylmethanamine;dihydrochloride
quinolin-3-ylmethanamine;dihydrochloride (CAS 1072806-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072806-51-9
Database ID45792497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C=N2)CN.Cl.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 1072806-51-9quinolin-3-ylmethanamine;dihydrochloride
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