2D Chemical StructureDatabase ID 54595835
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC2CC3CCC2C3Structure data verified · Database ID 54595835
Chemical Intermediate
N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine
CAS 1356677-43-4Product ID 168179
| Intermediates | N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356677-43-4 |
| Database ID | 54595835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine
N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine (CAS 1356677-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356677-43-4
Database ID54595835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NC2CC3CCC2C3
- 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 1356677-43-4N-(3-ethylphenyl)bicyclo[2.2.1]heptan-2-amine
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