2D Chemical StructureDatabase ID 4719530
No renderable structure data available
SMILES
CCC(C)NCC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 4719530
Chemical Intermediate
N-[(3,4-dichlorophenyl)methyl]butan-2-amine
CAS 854181-08-1Product ID 534741
| Intermediates | N-[(3,4-dichlorophenyl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854181-08-1 |
| Database ID | 4719530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dichlorophenyl)methyl]butan-2-amine
N-[(3,4-dichlorophenyl)methyl]butan-2-amine (CAS 854181-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854181-08-1
Database ID4719530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=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 854181-08-1N-[(3,4-dichlorophenyl)methyl]butan-2-amine
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