2D Chemical StructureDatabase ID 71683693
No renderable structure data available
SMILES
C1CCN2CC(OCC2C1)CNStructure data verified · Database ID 71683693
Chemical Intermediate
1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine
CAS 141815-05-6Product ID 191356
| Intermediates | 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141815-05-6 |
| Database ID | 71683693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine
1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine (CAS 141815-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141815-05-6
Database ID71683693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(OCC2C1)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 141815-05-61,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine
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