2D Chemical StructureDatabase ID 20069415
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC(CO)N)Cl)ClStructure data verified · Database ID 20069415
Chemical Intermediate
2-amino-3-(3,4-dichlorophenyl)propan-1-ol
CAS 37844-02-3Product ID 405966
| Intermediates | 2-amino-3-(3,4-dichlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37844-02-3 |
| Database ID | 20069415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(3,4-dichlorophenyl)propan-1-ol
2-amino-3-(3,4-dichlorophenyl)propan-1-ol (CAS 37844-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37844-02-3
Database ID20069415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20069415
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=C1CC(CO)N)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 37844-02-32-amino-3-(3,4-dichlorophenyl)propan-1-ol
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