2D Chemical StructureDatabase ID 82630760
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1Cl)CN)ClStructure data verified · Database ID 82630760
Chemical Intermediate
[3,5-dichloro-4-(2-methylpropoxy)phenyl]methanamine
CAS 1540052-82-1Product ID 225291
| Intermediates | [3,5-dichloro-4-(2-methylpropoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540052-82-1 |
| Database ID | 82630760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3,5-dichloro-4-(2-methylpropoxy)phenyl]methanamine
[3,5-dichloro-4-(2-methylpropoxy)phenyl]methanamine (CAS 1540052-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540052-82-1
Database ID82630760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82630760
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=C1Cl)CN)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 1540052-82-1[3,5-dichloro-4-(2-methylpropoxy)phenyl]methanamine
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