2D Chemical StructureDatabase ID 43810698
No renderable structure data available
SMILES
CCCCNCC(F)(F)F.ClStructure data verified · Database ID 43810698
Chemical Intermediate
N-(2,2,2-trifluoroethyl)butan-1-amine;hydrochloride
CAS 1170296-36-2Product ID 60839
| Intermediates | N-(2,2,2-trifluoroethyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170296-36-2 |
| Database ID | 43810698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,2,2-trifluoroethyl)butan-1-amine;hydrochloride
N-(2,2,2-trifluoroethyl)butan-1-amine;hydrochloride (CAS 1170296-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170296-36-2
Database ID43810698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC(F)(F)F.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 1170296-36-2N-(2,2,2-trifluoroethyl)butan-1-amine;hydrochloride
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