2D Chemical StructureDatabase ID 21925613
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)OCCO)NStructure data verified · Database ID 21925613
Chemical Intermediate
2-(2-amino-5-chlorophenoxy)ethanol
CAS 748806-08-8Product ID 509165
| Intermediates | 2-(2-amino-5-chlorophenoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 748806-08-8 |
| Database ID | 21925613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-5-chlorophenoxy)ethanol
2-(2-amino-5-chlorophenoxy)ethanol (CAS 748806-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748806-08-8
Database ID21925613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21925613
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=C1Cl)OCCO)N
- 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 748806-08-82-(2-amino-5-chlorophenoxy)ethanol
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