2D Chemical StructureDatabase ID 66906241
No renderable structure data available
SMILES
C[C@H](C1=CSC2=CC=CC=C21)N.ClStructure data verified · Database ID 66906241
Chemical Intermediate
(1R)-1-(1-benzothiophen-3-yl)ethanamine;hydrochloride
CAS 1027709-85-8Product ID 17346
| Intermediates | (1R)-1-(1-benzothiophen-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027709-85-8 |
| Database ID | 66906241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1-benzothiophen-3-yl)ethanamine;hydrochloride
(1R)-1-(1-benzothiophen-3-yl)ethanamine;hydrochloride (CAS 1027709-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027709-85-8
Database ID66906241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66906241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CSC2=CC=CC=C21)N.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 1027709-85-8(1R)-1-(1-benzothiophen-3-yl)ethanamine;hydrochloride
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