2D Chemical StructureDatabase ID 50987823
No renderable structure data available
SMILES
CCC(CC)(CN)C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 50987823
Chemical Intermediate
2-(3,4-dichlorophenyl)-2-ethylbutan-1-amine
CAS 1183596-21-5Product ID 67868
| Intermediates | 2-(3,4-dichlorophenyl)-2-ethylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183596-21-5 |
| Database ID | 50987823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-2-ethylbutan-1-amine
2-(3,4-dichlorophenyl)-2-ethylbutan-1-amine (CAS 1183596-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183596-21-5
Database ID50987823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987823
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)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 1183596-21-52-(3,4-dichlorophenyl)-2-ethylbutan-1-amine
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