2D Chemical StructureDatabase ID 83826788
No renderable structure data available
SMILES
CC(C)C1=NC=C(C=C1)C(C)NStructure data verified · Database ID 83826788
Chemical Intermediate
1-(6-propan-2-ylpyridin-3-yl)ethanamine
CAS 1554650-10-0Product ID 229285
| Intermediates | 1-(6-propan-2-ylpyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554650-10-0 |
| Database ID | 83826788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-propan-2-ylpyridin-3-yl)ethanamine
1-(6-propan-2-ylpyridin-3-yl)ethanamine (CAS 1554650-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554650-10-0
Database ID83826788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83826788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC=C(C=C1)C(C)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 1554650-10-01-(6-propan-2-ylpyridin-3-yl)ethanamine
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