2D Chemical StructureDatabase ID 68531823
No renderable structure data available
SMILES
C1[C@@H](OC2=C(O1)C=CC=N2)CNStructure data verified · Database ID 68531823
Chemical Intermediate
[(3S)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanamine
CAS 152984-08-2Product ID 223238
| Intermediates | [(3S)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152984-08-2 |
| Database ID | 68531823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanamine
[(3S)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanamine (CAS 152984-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152984-08-2
Database ID68531823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68531823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](OC2=C(O1)C=CC=N2)CN
- 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 152984-08-2[(3S)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanamine
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