2D Chemical StructureDatabase ID 90028696
No renderable structure data available
SMILES
CN(C1CCCC1)C(=O)N2C=C(N=C2)C3=CC(=CC=C3)NStructure data verified · Database ID 90028696
Chemical Intermediate
4-(3-aminophenyl)-N-cyclopentyl-N-methylimidazole-1-carboxamide
CAS 1548299-08-6Product ID 227575
| Intermediates | 4-(3-aminophenyl)-N-cyclopentyl-N-methylimidazole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548299-08-6 |
| Database ID | 90028696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminophenyl)-N-cyclopentyl-N-methylimidazole-1-carboxamide
4-(3-aminophenyl)-N-cyclopentyl-N-methylimidazole-1-carboxamide (CAS 1548299-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548299-08-6
Database ID90028696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90028696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCC1)C(=O)N2C=C(N=C2)C3=CC(=CC=C3)N
- 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 1548299-08-64-(3-aminophenyl)-N-cyclopentyl-N-methylimidazole-1-carboxamide
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