2D Chemical StructureDatabase ID 28348418
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)[C@@H](CCO)N)FStructure data verified · Database ID 28348418
Chemical Intermediate
(3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol
CAS 1213895-89-6Product ID 85850
| Intermediates | (3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213895-89-6 |
| Database ID | 28348418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol
(3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol (CAS 1213895-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213895-89-6
Database ID28348418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28348418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)[C@@H](CCO)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1213895-89-6(3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol
Complete inquiry