2D Chemical StructureDatabase ID 10583272
No renderable structure data available
SMILES
CNCCC1=CC(=CC=C1)ClStructure data verified · Database ID 10583272
Chemical Intermediate
2-(3-chlorophenyl)-N-methylethanamine
CAS 52516-20-8Product ID 444413
| Intermediates | 2-(3-chlorophenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52516-20-8 |
| Database ID | 10583272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-N-methylethanamine
2-(3-chlorophenyl)-N-methylethanamine (CAS 52516-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52516-20-8
Database ID10583272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC(=CC=C1)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 52516-20-82-(3-chlorophenyl)-N-methylethanamine
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