2D Chemical StructureDatabase ID 65315293
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CNC(CO)COStructure data verified · Database ID 65315293
Chemical Intermediate
2-[(3-chlorophenyl)methylamino]propane-1,3-diol
CAS 1489963-78-1Product ID 213265
| Intermediates | 2-[(3-chlorophenyl)methylamino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489963-78-1 |
| Database ID | 65315293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)methylamino]propane-1,3-diol
2-[(3-chlorophenyl)methylamino]propane-1,3-diol (CAS 1489963-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489963-78-1
Database ID65315293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65315293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CNC(CO)CO
- 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 1489963-78-12-[(3-chlorophenyl)methylamino]propane-1,3-diol
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