2D Chemical StructureDatabase ID 3710256
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)N)C(F)(F)FStructure data verified · Database ID 3710256
Chemical Intermediate
3-(trifluoromethyl)adamantan-1-amine
CAS 130974-28-6Product ID 137750
| Intermediates | 3-(trifluoromethyl)adamantan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130974-28-6 |
| Database ID | 3710256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(trifluoromethyl)adamantan-1-amine
3-(trifluoromethyl)adamantan-1-amine (CAS 130974-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130974-28-6
Database ID3710256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3710256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)N)C(F)(F)F
- 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 130974-28-63-(trifluoromethyl)adamantan-1-amine
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