2D Chemical StructureDatabase ID 2222065
No renderable structure data available
SMILES
CN1C=CC=C1CNCC2=CC=CC=C2Structure data verified · Database ID 2222065
Chemical Intermediate
N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
CAS 73325-58-3Product ID 504904
| Intermediates | N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73325-58-3 |
| Database ID | 2222065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine (CAS 73325-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73325-58-3
Database ID2222065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2222065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CNCC2=CC=CC=C2
- 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 73325-58-3N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
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