2D Chemical StructureDatabase ID 485435
No renderable structure data available
SMILES
CCCCNCC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 485435
Chemical Intermediate
N-[(2,6-dichlorophenyl)methyl]butan-1-amine
CAS 60509-36-6Product ID 467600
| Intermediates | N-[(2,6-dichlorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60509-36-6 |
| Database ID | 485435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,6-dichlorophenyl)methyl]butan-1-amine
N-[(2,6-dichlorophenyl)methyl]butan-1-amine (CAS 60509-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60509-36-6
Database ID485435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 485435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=C(C=CC=C1Cl)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 60509-36-6N-[(2,6-dichlorophenyl)methyl]butan-1-amine
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