2D Chemical StructureDatabase ID 17381699
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)OCCNStructure data verified · Database ID 17381699
Chemical Intermediate
2-(2-chloro-6-methylphenoxy)ethanamine
CAS 26646-31-1Product ID 359514
| Intermediates | 2-(2-chloro-6-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26646-31-1 |
| Database ID | 17381699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-methylphenoxy)ethanamine
2-(2-chloro-6-methylphenoxy)ethanamine (CAS 26646-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26646-31-1
Database ID17381699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17381699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)OCCN
- 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 26646-31-12-(2-chloro-6-methylphenoxy)ethanamine
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