2D Chemical StructureDatabase ID 23577261
No renderable structure data available
SMILES
C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CNStructure data verified · Database ID 23577261
Chemical Intermediate
benzyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS 1215074-50-2Product ID 87475
| Intermediates | benzyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215074-50-2 |
| Database ID | 23577261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
benzyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1215074-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215074-50-2
Database ID23577261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23577261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)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 1215074-50-2benzyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
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