2D Chemical StructureDatabase ID 19749548
No renderable structure data available
SMILES
C1CN(CCC1CN)C2=NC3=CC=CC=C3O2Structure data verified · Database ID 19749548
Chemical Intermediate
[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine
CAS 137289-71-5Product ID 174217
| Intermediates | [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137289-71-5 |
| Database ID | 19749548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine
[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine (CAS 137289-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137289-71-5
Database ID19749548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19749548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CN)C2=NC3=CC=CC=C3O2
- 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 137289-71-5[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine
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