2D Chemical StructureDatabase ID 131697827
No renderable structure data available
SMILES
C1C2CC1(C2)NCC3=CC=CC=C3Structure data verified · Database ID 131697827
Chemical Intermediate
N-benzylbicyclo[1.1.1]pentan-1-amine
CAS 2187435-42-1Product ID 339332
| Intermediates | N-benzylbicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2187435-42-1 |
| Database ID | 131697827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzylbicyclo[1.1.1]pentan-1-amine
N-benzylbicyclo[1.1.1]pentan-1-amine (CAS 2187435-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2187435-42-1
Database ID131697827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131697827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)NCC3=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 2187435-42-1N-benzylbicyclo[1.1.1]pentan-1-amine
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