2D Chemical StructureDatabase ID 130740002
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@H](CCO)N)Br)ClStructure data verified · Database ID 130740002
Chemical Intermediate
(3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol
CAS 1272727-83-9Product ID 128169
| Intermediates | (3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272727-83-9 |
| Database ID | 130740002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol
(3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol (CAS 1272727-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272727-83-9
Database ID130740002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130740002
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[C@H](CCO)N)Br)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 1272727-83-9(3S)-3-amino-3-(3-bromo-4-chlorophenyl)propan-1-ol
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