2D Chemical StructureDatabase ID 57362324
No renderable structure data available
SMILES
CNC1C2C1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 57362324
Chemical Intermediate
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine
CAS 876138-70-4Product ID 547197
| Intermediates | 3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876138-70-4 |
| Database ID | 57362324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine (CAS 876138-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876138-70-4
Database ID57362324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57362324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1C2C1CN(C2)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 876138-70-43-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine
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