2D Chemical StructureDatabase ID 79595447
No renderable structure data available
SMILES
CCNCC1=CSC=C1BrStructure data verified · Database ID 79595447
Chemical Intermediate
N-[(4-bromothiophen-3-yl)methyl]ethanamine
CAS 1513002-78-2Product ID 219336
| Intermediates | N-[(4-bromothiophen-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513002-78-2 |
| Database ID | 79595447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromothiophen-3-yl)methyl]ethanamine
N-[(4-bromothiophen-3-yl)methyl]ethanamine (CAS 1513002-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513002-78-2
Database ID79595447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79595447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CSC=C1Br
- 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 1513002-78-2N-[(4-bromothiophen-3-yl)methyl]ethanamine
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