2D Chemical StructureDatabase ID 71463905
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@@H](CCO)CN)Cl)ClStructure data verified · Database ID 71463905
Chemical Intermediate
(3R)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol
CAS 135936-36-6Product ID 168797
| Intermediates | (3R)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135936-36-6 |
| Database ID | 71463905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol
(3R)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS 135936-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135936-36-6
Database ID71463905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463905
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)CN)Cl)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 135936-36-6(3R)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol
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