2D Chemical StructureDatabase ID 17607928
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)NStructure data verified · Database ID 17607928
Chemical Intermediate
N-(3-amino-4-methylphenyl)cyclopentanecarboxamide
CAS 946690-42-2Product ID 591043
| Intermediates | N-(3-amino-4-methylphenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946690-42-2 |
| Database ID | 17607928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-4-methylphenyl)cyclopentanecarboxamide
N-(3-amino-4-methylphenyl)cyclopentanecarboxamide (CAS 946690-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946690-42-2
Database ID17607928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2CCCC2)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 946690-42-2N-(3-amino-4-methylphenyl)cyclopentanecarboxamide
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