2D Chemical StructureDatabase ID 112756590
No renderable structure data available
SMILES
C1CC(C1)C(C2=CC(=CC=C2)C(F)(F)F)N.ClStructure data verified · Database ID 112756590
Chemical Intermediate
cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CAS 1803598-33-5Product ID 273608
| Intermediates | cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803598-33-5 |
| Database ID | 112756590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride (CAS 1803598-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803598-33-5
Database ID112756590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(C2=CC(=CC=C2)C(F)(F)F)N.Cl
- 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 1803598-33-5cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
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