2D Chemical StructureDatabase ID 4719453
No renderable structure data available
SMILES
CCCNCC1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 4719453
Chemical Intermediate
N-[(2,3-dichlorophenyl)methyl]propan-1-amine
CAS 893586-86-2Product ID 559712
| Intermediates | N-[(2,3-dichlorophenyl)methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893586-86-2 |
| Database ID | 4719453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dichlorophenyl)methyl]propan-1-amine
N-[(2,3-dichlorophenyl)methyl]propan-1-amine (CAS 893586-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893586-86-2
Database ID4719453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=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 893586-86-2N-[(2,3-dichlorophenyl)methyl]propan-1-amine
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