2D Chemical StructureDatabase ID 19703674
No renderable structure data available
SMILES
CC(C)(CN)C1=C(C=CC=C1Cl)FStructure data verified · Database ID 19703674
Chemical Intermediate
2-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine
CAS 149489-23-6Product ID 214411
| Intermediates | 2-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 149489-23-6 |
| Database ID | 19703674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine
2-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine (CAS 149489-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149489-23-6
Database ID19703674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19703674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN)C1=C(C=CC=C1Cl)F
- 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 149489-23-62-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine
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