2D Chemical StructureDatabase ID 418309
No renderable structure data available
SMILES
C1=CC(=C(C=C1CNCCCO)Cl)ClStructure data verified · Database ID 418309
Chemical Intermediate
3-[(3,4-dichlorophenyl)methylamino]propan-1-ol
CAS 103323-79-1Product ID 19164
| Intermediates | 3-[(3,4-dichlorophenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103323-79-1 |
| Database ID | 418309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dichlorophenyl)methylamino]propan-1-ol
3-[(3,4-dichlorophenyl)methylamino]propan-1-ol (CAS 103323-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103323-79-1
Database ID418309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 418309
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=C1CNCCCO)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 103323-79-13-[(3,4-dichlorophenyl)methylamino]propan-1-ol
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