2D Chemical StructureDatabase ID 64146148
No renderable structure data available
SMILES
CC1=C(C=CN=C1)CCNStructure data verified · Database ID 64146148
Chemical Intermediate
2-(3-methylpyridin-4-yl)ethanamine
CAS 910399-93-8Product ID 570487
| Intermediates | 2-(3-methylpyridin-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910399-93-8 |
| Database ID | 64146148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpyridin-4-yl)ethanamine
2-(3-methylpyridin-4-yl)ethanamine (CAS 910399-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910399-93-8
Database ID64146148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64146148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CN=C1)CCN
- 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 910399-93-82-(3-methylpyridin-4-yl)ethanamine
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