2D Chemical StructureDatabase ID 130833236
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=C(C=CC(=C1)Cl)OC)N)OStructure data verified · Database ID 130833236
Chemical Intermediate
(1R,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol
CAS 1270105-69-5Product ID 126710
| Intermediates | (1R,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270105-69-5 |
| Database ID | 130833236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol
(1R,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol (CAS 1270105-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270105-69-5
Database ID130833236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130833236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C1=C(C=CC(=C1)Cl)OC)N)O
- 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 1270105-69-5(1R,2S)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol
Complete inquiry