2D Chemical StructureDatabase ID 71751539
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCNCC2=CC=CS2.ClStructure data verified · Database ID 71751539
Chemical Intermediate
2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CAS 108876-06-8Product ID 36409
| Intermediates | 2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 108876-06-8 |
| Database ID | 71751539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride (CAS 108876-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108876-06-8
Database ID71751539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCNCC2=CC=CS2.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 108876-06-82-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
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