2D Chemical StructureDatabase ID 11672888
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2CN)CN1CC3=CC=CC=C3Structure data verified · Database ID 11672888
Chemical Intermediate
[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
CAS 882168-35-6Product ID 551055
| Intermediates | [(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 882168-35-6 |
| Database ID | 11672888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine (CAS 882168-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882168-35-6
Database ID11672888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11672888
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](C2CN)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 882168-35-6[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
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