2D Chemical StructureDatabase ID 53407138
No renderable structure data available
SMILES
CC1=CC(=NC=C1)C(C)N.Cl.ClStructure data verified · Database ID 53407138
Chemical Intermediate
1-(4-methylpyridin-2-yl)ethanamine;dihydrochloride
CAS 1187932-01-9Product ID 72213
| Intermediates | 1-(4-methylpyridin-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187932-01-9 |
| Database ID | 53407138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylpyridin-2-yl)ethanamine;dihydrochloride
1-(4-methylpyridin-2-yl)ethanamine;dihydrochloride (CAS 1187932-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187932-01-9
Database ID53407138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1)C(C)N.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 1187932-01-91-(4-methylpyridin-2-yl)ethanamine;dihydrochloride
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