2D Chemical StructureDatabase ID 61698893
No renderable structure data available
SMILES
CCC(CN)OC1=CC=CC=C1ClStructure data verified · Database ID 61698893
Chemical Intermediate
2-(2-chlorophenoxy)butan-1-amine
CAS 883519-98-0Product ID 551766
| Intermediates | 2-(2-chlorophenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883519-98-0 |
| Database ID | 61698893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)butan-1-amine
2-(2-chlorophenoxy)butan-1-amine (CAS 883519-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883519-98-0
Database ID61698893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61698893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)OC1=CC=CC=C1Cl
- 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 883519-98-02-(2-chlorophenoxy)butan-1-amine
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