2D Chemical StructureDatabase ID 61808740
No renderable structure data available
SMILES
COCC(C1=CC(=CC=C1)Cl)NStructure data verified · Database ID 61808740
Chemical Intermediate
1-(3-chlorophenyl)-2-methoxyethanamine
CAS 1247619-12-0Product ID 107043
| Intermediates | 1-(3-chlorophenyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247619-12-0 |
| Database ID | 61808740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-2-methoxyethanamine
1-(3-chlorophenyl)-2-methoxyethanamine (CAS 1247619-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247619-12-0
Database ID61808740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61808740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(C1=CC(=CC=C1)Cl)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 1247619-12-01-(3-chlorophenyl)-2-methoxyethanamine
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