2D Chemical StructureDatabase ID 18362029
No renderable structure data available
SMILES
C1C2C(C2N(CC3=CC=CC=C3)CC4=CC=CC=C4)CN1Structure data verified · Database ID 18362029
Chemical Intermediate
N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine
CAS 220158-68-9Product ID 340361
| Intermediates | N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220158-68-9 |
| Database ID | 18362029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine
N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine (CAS 220158-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220158-68-9
Database ID18362029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18362029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2N(CC3=CC=CC=C3)CC4=CC=CC=C4)CN1
- 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 220158-68-9N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine
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