2D Chemical StructureDatabase ID 69129967
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CS2)CNStructure data verified · Database ID 69129967
Chemical Intermediate
(5-phenylthiophen-3-yl)methanamine
CAS 838893-06-4Product ID 528299
| Intermediates | (5-phenylthiophen-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 838893-06-4 |
| Database ID | 69129967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenylthiophen-3-yl)methanamine
(5-phenylthiophen-3-yl)methanamine (CAS 838893-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838893-06-4
Database ID69129967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69129967
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)C2=CC(=CS2)CN
- 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 838893-06-4(5-phenylthiophen-3-yl)methanamine
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