2D Chemical StructureDatabase ID 834380
No renderable structure data available
SMILES
CN1C=CC=C1CNC2CCCC2Structure data verified · Database ID 834380
Chemical Intermediate
N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine
CAS 142920-57-8Product ID 197576
| Intermediates | N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142920-57-8 |
| Database ID | 834380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine
N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine (CAS 142920-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142920-57-8
Database ID834380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CNC2CCCC2
- 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 142920-57-8N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine
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