2D Chemical StructureDatabase ID 61308392
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2CC3CCC2C3Structure data verified · Database ID 61308392
Chemical Intermediate
N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine
CAS 912552-69-3Product ID 571409
| Intermediates | N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 912552-69-3 |
| Database ID | 61308392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine
N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine (CAS 912552-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912552-69-3
Database ID61308392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=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 912552-69-3N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine
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