2D Chemical StructureDatabase ID 4719440
No renderable structure data available
SMILES
CCNCC1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 4719440
Chemical Intermediate
N-[(2,3-dichlorophenyl)methyl]ethanamine
CAS 893586-26-0Product ID 559710
| Intermediates | N-[(2,3-dichlorophenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893586-26-0 |
| Database ID | 4719440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dichlorophenyl)methyl]ethanamine
N-[(2,3-dichlorophenyl)methyl]ethanamine (CAS 893586-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893586-26-0
Database ID4719440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=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 893586-26-0N-[(2,3-dichlorophenyl)methyl]ethanamine
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