2D Chemical StructureDatabase ID 112609311
No renderable structure data available
SMILES
CCNCC1=C(C(=CC=C1)Cl)OCStructure data verified · Database ID 112609311
Chemical Intermediate
N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine
CAS 1565371-70-1Product ID 231848
| Intermediates | N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565371-70-1 |
| Database ID | 112609311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine
N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine (CAS 1565371-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565371-70-1
Database ID112609311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112609311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C(C(=CC=C1)Cl)OC
- 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 1565371-70-1N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine
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