2D Chemical StructureDatabase ID 47003614
No renderable structure data available
SMILES
C1C2CN(CC1C2N)CC3=CC=CC=C3Structure data verified · Database ID 47003614
Chemical Intermediate
3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine
CAS 1245794-60-8Product ID 105121
| Intermediates | 3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245794-60-8 |
| Database ID | 47003614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine
3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine (CAS 1245794-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245794-60-8
Database ID47003614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC1C2N)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 1245794-60-83-benzyl-3-azabicyclo[3.1.1]heptan-6-amine
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