2D Chemical StructureDatabase ID 62913105
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C(C)N)ClStructure data verified · Database ID 62913105
Chemical Intermediate
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine
CAS 742002-96-6Product ID 507315
| Intermediates | 1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 742002-96-6 |
| Database ID | 62913105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine (CAS 742002-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number742002-96-6
Database ID62913105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62913105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C(C)N)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 742002-96-61-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine
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