2D Chemical StructureDatabase ID 89440832
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2CO)CN1CC3=CC=CC=C3.ClStructure data verified · Database ID 89440832
Chemical Intermediate
[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride
CAS 1422130-51-5Product ID 193345
| Intermediates | [(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422130-51-5 |
| Database ID | 89440832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride
[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride (CAS 1422130-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422130-51-5
Database ID89440832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89440832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H](C2CO)CN1CC3=CC=CC=C3.Cl
- 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 1422130-51-5[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride
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