2D Chemical StructureDatabase ID 63900450
No renderable structure data available
SMILES
C1=CC(=CC=C1CCNCC(C(F)(F)F)O)ClStructure data verified · Database ID 63900450
Chemical Intermediate
3-[2-(4-chlorophenyl)ethylamino]-1,1,1-trifluoropropan-2-ol
CAS 1410612-84-8Product ID 188556
| Intermediates | 3-[2-(4-chlorophenyl)ethylamino]-1,1,1-trifluoropropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410612-84-8 |
| Database ID | 63900450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-chlorophenyl)ethylamino]-1,1,1-trifluoropropan-2-ol
3-[2-(4-chlorophenyl)ethylamino]-1,1,1-trifluoropropan-2-ol (CAS 1410612-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410612-84-8
Database ID63900450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63900450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCNCC(C(F)(F)F)O)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 1410612-84-83-[2-(4-chlorophenyl)ethylamino]-1,1,1-trifluoropropan-2-ol
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