2D Chemical StructureDatabase ID 62602404
No renderable structure data available
SMILES
C1CC1C(CC2=C(C=C(C=C2)Cl)Cl)NStructure data verified · Database ID 62602404
Chemical Intermediate
1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine
CAS 1181569-63-0Product ID 66915
| Intermediates | 1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181569-63-0 |
| Database ID | 62602404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine
1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine (CAS 1181569-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181569-63-0
Database ID62602404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62602404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(CC2=C(C=C(C=C2)Cl)Cl)N
- 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 1181569-63-01-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine
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