2D Chemical StructureDatabase ID 28715559
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)CNCCCOStructure data verified · Database ID 28715559
Chemical Intermediate
3-[(2,3-dichlorophenyl)methylamino]propan-1-ol
CAS 73037-91-9Product ID 503848
| Intermediates | 3-[(2,3-dichlorophenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73037-91-9 |
| Database ID | 28715559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,3-dichlorophenyl)methylamino]propan-1-ol
3-[(2,3-dichlorophenyl)methylamino]propan-1-ol (CAS 73037-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73037-91-9
Database ID28715559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28715559
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)Cl)CNCCCO
- 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 73037-91-93-[(2,3-dichlorophenyl)methylamino]propan-1-ol
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