2D Chemical StructureDatabase ID 43810702
No renderable structure data available
SMILES
CCOCCCNCC(F)(F)F.ClStructure data verified · Database ID 43810702
Chemical Intermediate
3-ethoxy-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochloride
CAS 1171876-76-8Product ID 61908
| Intermediates | 3-ethoxy-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171876-76-8 |
| Database ID | 43810702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochloride
3-ethoxy-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochloride (CAS 1171876-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171876-76-8
Database ID43810702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNCC(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 1171876-76-83-ethoxy-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrochloride
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