2D Chemical StructureDatabase ID 137701727
No renderable structure data available
SMILES
C1CC2(C1CCN2)C3=CC=CC=C3Structure data verified · Database ID 137701727
Chemical Intermediate
1-phenyl-2-azabicyclo[3.2.0]heptane
CAS 2044796-15-6Product ID 318546
| Intermediates | 1-phenyl-2-azabicyclo[3.2.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044796-15-6 |
| Database ID | 137701727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-azabicyclo[3.2.0]heptane
1-phenyl-2-azabicyclo[3.2.0]heptane (CAS 2044796-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044796-15-6
Database ID137701727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1CCN2)C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2044796-15-61-phenyl-2-azabicyclo[3.2.0]heptane
Complete inquiry