2D Chemical StructureDatabase ID 50850539
No renderable structure data available
SMILES
CC1=CC(=C(N1C)C)CNC2CCCC2Structure data verified · Database ID 50850539
Chemical Intermediate
N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine
CAS 1243492-33-2Product ID 104295
| Intermediates | N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243492-33-2 |
| Database ID | 50850539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine
N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine (CAS 1243492-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243492-33-2
Database ID50850539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50850539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C)C)CNC2CCCC2
- 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 1243492-33-2N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine
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