2D Chemical StructureDatabase ID 66392864
No renderable structure data available
SMILES
C1CC2CN(CC1O2)C3=CC=C(C=C3)NStructure data verified · Database ID 66392864
Chemical Intermediate
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline
CAS 1416369-78-2Product ID 190188
| Intermediates | 4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416369-78-2 |
| Database ID | 66392864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline (CAS 1416369-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416369-78-2
Database ID66392864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66392864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)C3=CC=C(C=C3)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 1416369-78-24-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline
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