2D Chemical StructureDatabase ID 64687151
No renderable structure data available
SMILES
CC(CCNCC1=CC=CN1C)OStructure data verified · Database ID 64687151
Chemical Intermediate
4-[(1-methylpyrrol-2-yl)methylamino]butan-2-ol
CAS 1341434-55-6Product ID 151582
| Intermediates | 4-[(1-methylpyrrol-2-yl)methylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341434-55-6 |
| Database ID | 64687151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-methylpyrrol-2-yl)methylamino]butan-2-ol
4-[(1-methylpyrrol-2-yl)methylamino]butan-2-ol (CAS 1341434-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341434-55-6
Database ID64687151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64687151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNCC1=CC=CN1C)O
- 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 1341434-55-64-[(1-methylpyrrol-2-yl)methylamino]butan-2-ol
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