2D Chemical StructureDatabase ID 25763840
No renderable structure data available
SMILES
CC1=NC=C(C=C1)[C@@H](C)NStructure data verified · Database ID 25763840
Chemical Intermediate
(1R)-1-(6-Methyl(3-pyridyl))ethylamine
CAS 1011558-01-2Product ID 744415
| Intermediates | (1R)-1-(6-Methyl(3-pyridyl))ethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011558-01-2 |
| Database ID | 25763840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(6-Methyl(3-pyridyl))ethylamine
(1R)-1-(6-Methyl(3-pyridyl))ethylamine (CAS 1011558-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011558-01-2
Database ID25763840
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25763840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)[C@@H](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 1011558-01-2(1R)-1-(6-Methyl(3-pyridyl))ethylamine
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