2D Chemical StructureDatabase ID 4264831
No renderable structure data available
SMILES
CCC(CO)NCC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 4264831
Chemical Intermediate
2-[(2,4-dichlorophenyl)methylamino]butan-1-ol
CAS 852840-76-7Product ID 534139
| Intermediates | 2-[(2,4-dichlorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 852840-76-7 |
| Database ID | 4264831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dichlorophenyl)methylamino]butan-1-ol
2-[(2,4-dichlorophenyl)methylamino]butan-1-ol (CAS 852840-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852840-76-7
Database ID4264831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4264831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=C(C=C(C=C1)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 852840-76-72-[(2,4-dichlorophenyl)methylamino]butan-1-ol
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