2D Chemical StructureDatabase ID 61240813
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)NC(=O)C2CC2)NStructure data verified · Database ID 61240813
Chemical Intermediate
N-(4-amino-3-methoxyphenyl)cyclopropanecarboxamide
CAS 1835931-67-3Product ID 286946
| Intermediates | N-(4-amino-3-methoxyphenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835931-67-3 |
| Database ID | 61240813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-3-methoxyphenyl)cyclopropanecarboxamide
N-(4-amino-3-methoxyphenyl)cyclopropanecarboxamide (CAS 1835931-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835931-67-3
Database ID61240813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61240813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)NC(=O)C2CC2)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 1835931-67-3N-(4-amino-3-methoxyphenyl)cyclopropanecarboxamide
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