2D Chemical StructureDatabase ID 43810846
No renderable structure data available
SMILES
C1CN(CC2C1(C2)N)CC3=CC=CC=C3Structure data verified · Database ID 43810846
Chemical Intermediate
3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine
CAS 1000934-01-9Product ID 1084
| Intermediates | 3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000934-01-9 |
| Database ID | 43810846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine
3-benzyl-3-azabicyclo[4.1.0]heptan-6-amine (CAS 1000934-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000934-01-9
Database ID43810846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2C1(C2)N)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 1000934-01-93-benzyl-3-azabicyclo[4.1.0]heptan-6-amine
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