2D Chemical StructureDatabase ID 4719032
No renderable structure data available
SMILES
CCC(C)NCC1=CC=CN1CStructure data verified · Database ID 4719032
Chemical Intermediate
N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine
CAS 893573-03-0Product ID 559658
| Intermediates | N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893573-03-0 |
| Database ID | 4719032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine
N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine (CAS 893573-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893573-03-0
Database ID4719032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=CC=CN1C
- 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 893573-03-0N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine
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