2D Chemical StructureDatabase ID 4719466
No renderable structure data available
SMILES
CCCCCNCC1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 4719466
Chemical Intermediate
N-[(2,3-dichlorophenyl)methyl]pentan-1-amine
CAS 893587-46-7Product ID 559717
| Intermediates | N-[(2,3-dichlorophenyl)methyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893587-46-7 |
| Database ID | 4719466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dichlorophenyl)methyl]pentan-1-amine
N-[(2,3-dichlorophenyl)methyl]pentan-1-amine (CAS 893587-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893587-46-7
Database ID4719466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=C(C(=CC=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 893587-46-7N-[(2,3-dichlorophenyl)methyl]pentan-1-amine
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