2D Chemical StructureDatabase ID 17206529
No renderable structure data available
SMILES
CC(C)CCNCC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 17206529
Chemical Intermediate
N-[(2,4-dichlorophenyl)methyl]-3-methylbutan-1-amine
CAS 932260-59-8Product ID 583196
| Intermediates | N-[(2,4-dichlorophenyl)methyl]-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 932260-59-8 |
| Database ID | 17206529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dichlorophenyl)methyl]-3-methylbutan-1-amine
N-[(2,4-dichlorophenyl)methyl]-3-methylbutan-1-amine (CAS 932260-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932260-59-8
Database ID17206529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17206529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNCC1=C(C=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 932260-59-8N-[(2,4-dichlorophenyl)methyl]-3-methylbutan-1-amine
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