2D Chemical StructureDatabase ID 135966552
No renderable structure data available
SMILES
CC(=NC)C1=CC=CN1Structure data verified · Database ID 135966552
Chemical Intermediate
N-methyl-1-(1H-pyrrol-2-yl)ethanimine
CAS 101822-46-2Product ID 11514
| Intermediates | N-methyl-1-(1H-pyrrol-2-yl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101822-46-2 |
| Database ID | 135966552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1H-pyrrol-2-yl)ethanimine
N-methyl-1-(1H-pyrrol-2-yl)ethanimine (CAS 101822-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101822-46-2
Database ID135966552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135966552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC)C1=CC=CN1
- 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 101822-46-2N-methyl-1-(1H-pyrrol-2-yl)ethanimine
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