2D Chemical StructureDatabase ID 39871115
No renderable structure data available
SMILES
C1CN([C@@]2([C@H]1C2)CN)CC3=CC=CC=C3Structure data verified · Database ID 39871115
Chemical Intermediate
[(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine
CAS 1485826-60-5Product ID 212400
| Intermediates | [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485826-60-5 |
| Database ID | 39871115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine
[(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine (CAS 1485826-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485826-60-5
Database ID39871115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39871115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN([C@@]2([C@H]1C2)CN)CC3=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 1485826-60-5[(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine
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