2D Chemical StructureDatabase ID 58686440
No renderable structure data available
SMILES
CC(C)C1=CC(=CS1)CNStructure data verified · Database ID 58686440
Chemical Intermediate
(5-propan-2-ylthiophen-3-yl)methanamine
CAS 943731-87-1Product ID 589166
| Intermediates | (5-propan-2-ylthiophen-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 943731-87-1 |
| Database ID | 58686440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-propan-2-ylthiophen-3-yl)methanamine
(5-propan-2-ylthiophen-3-yl)methanamine (CAS 943731-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943731-87-1
Database ID58686440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58686440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=CS1)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 943731-87-1(5-propan-2-ylthiophen-3-yl)methanamine
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