2D Chemical StructureDatabase ID 16790685
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)Cl)NCStructure data verified · Database ID 16790685
Chemical Intermediate
1-(3-chlorophenyl)-N-methylethanamine
CAS 149529-99-7Product ID 214530
| Intermediates | 1-(3-chlorophenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 149529-99-7 |
| Database ID | 16790685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-N-methylethanamine
1-(3-chlorophenyl)-N-methylethanamine (CAS 149529-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149529-99-7
Database ID16790685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16790685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)Cl)NC
- 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 149529-99-71-(3-chlorophenyl)-N-methylethanamine
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