2D Chemical StructureDatabase ID 556802
No renderable structure data available
SMILES
CN(C)CC1=CNC=C1Structure data verified · Database ID 556802
Chemical Intermediate
N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine
CAS 765869-63-4Product ID 513323
| Intermediates | N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 765869-63-4 |
| Database ID | 556802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine
N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine (CAS 765869-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765869-63-4
Database ID556802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 556802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CNC=C1
- 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 765869-63-4N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine
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