2D Chemical StructureDatabase ID 3614162
No renderable structure data available
SMILES
CC(C1=C(C=C(C=C1)OC)Cl)NStructure data verified · Database ID 3614162
Chemical Intermediate
1-(2-chloro-4-methoxyphenyl)ethanamine
CAS 634149-56-7Product ID 477270
| Intermediates | 1-(2-chloro-4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 634149-56-7 |
| Database ID | 3614162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-methoxyphenyl)ethanamine
1-(2-chloro-4-methoxyphenyl)ethanamine (CAS 634149-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634149-56-7
Database ID3614162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3614162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=C(C=C1)OC)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 634149-56-71-(2-chloro-4-methoxyphenyl)ethanamine
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