2D Chemical StructureDatabase ID 21548281
No renderable structure data available
SMILES
CCNCCC1=CC=C(C=C1)ClStructure data verified · Database ID 21548281
Chemical Intermediate
2-(4-chlorophenyl)-N-ethylethanamine
CAS 41683-99-2Product ID 418400
| Intermediates | 2-(4-chlorophenyl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41683-99-2 |
| Database ID | 21548281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-ethylethanamine
2-(4-chlorophenyl)-N-ethylethanamine (CAS 41683-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41683-99-2
Database ID21548281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21548281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCC1=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 41683-99-22-(4-chlorophenyl)-N-ethylethanamine
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