2D Chemical StructureDatabase ID 22891637
No renderable structure data available
SMILES
CC(C1=CN(C=C1)C)NStructure data verified · Database ID 22891637
Chemical Intermediate
1-(1-methylpyrrol-3-yl)ethanamine
CAS 279226-15-2Product ID 362592
| Intermediates | 1-(1-methylpyrrol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 279226-15-2 |
| Database ID | 22891637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrrol-3-yl)ethanamine
1-(1-methylpyrrol-3-yl)ethanamine (CAS 279226-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number279226-15-2
Database ID22891637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22891637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(C=C1)C)N
- 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 279226-15-21-(1-methylpyrrol-3-yl)ethanamine
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