2D Chemical StructureDatabase ID 125496326
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2CCl)CN1CC3=CC=CC=C3Structure data verified · Database ID 125496326
Chemical Intermediate
(1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane
CAS 2102502-57-6Product ID 331532
| Intermediates | (1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102502-57-6 |
| Database ID | 125496326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane
(1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane (CAS 2102502-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102502-57-6
Database ID125496326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125496326
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](C2CCl)CN1CC3=CC=CC=C3
- 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 2102502-57-6(1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane
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