2D Chemical StructureDatabase ID 4719396
No renderable structure data available
SMILES
CC(CNCC1=CC(=C(C=C1)Cl)Cl)OStructure data verified · Database ID 4719396
Chemical Intermediate
1-[(3,4-dichlorophenyl)methylamino]propan-2-ol
CAS 856977-77-0Product ID 536091
| Intermediates | 1-[(3,4-dichlorophenyl)methylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 856977-77-0 |
| Database ID | 4719396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dichlorophenyl)methylamino]propan-2-ol
1-[(3,4-dichlorophenyl)methylamino]propan-2-ol (CAS 856977-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856977-77-0
Database ID4719396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNCC1=CC(=C(C=C1)Cl)Cl)O
- 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 856977-77-01-[(3,4-dichlorophenyl)methylamino]propan-2-ol
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