2D Chemical StructureDatabase ID 47003186
No renderable structure data available
SMILES
CCC(CC)(CN)C1=CC=C(C=C1)ClStructure data verified · Database ID 47003186
Chemical Intermediate
2-(4-chlorophenyl)-2-ethylbutan-1-amine
CAS 1183814-22-3Product ID 68031
| Intermediates | 2-(4-chlorophenyl)-2-ethylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183814-22-3 |
| Database ID | 47003186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-ethylbutan-1-amine
2-(4-chlorophenyl)-2-ethylbutan-1-amine (CAS 1183814-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183814-22-3
Database ID47003186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(CN)C1=CC=C(C=C1)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 1183814-22-32-(4-chlorophenyl)-2-ethylbutan-1-amine
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