2D Chemical StructureDatabase ID 122235356
No renderable structure data available
SMILES
C1C2CC1(C2)C3=CC=CC(=C3)CNStructure data verified · Database ID 122235356
Chemical Intermediate
[3-(1-bicyclo[1.1.1]pentanyl)phenyl]methanamine
CAS 1823331-12-9Product ID 283460
| Intermediates | [3-(1-bicyclo[1.1.1]pentanyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823331-12-9 |
| Database ID | 122235356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1-bicyclo[1.1.1]pentanyl)phenyl]methanamine
[3-(1-bicyclo[1.1.1]pentanyl)phenyl]methanamine (CAS 1823331-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823331-12-9
Database ID122235356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C3=CC=CC(=C3)CN
- 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 1823331-12-9[3-(1-bicyclo[1.1.1]pentanyl)phenyl]methanamine
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