2D Chemical StructureDatabase ID 64048775
No renderable structure data available
SMILES
C1CC1COC2=C(C=CC(=C2)N)C(=O)NStructure data verified · Database ID 64048775
Chemical Intermediate
4-amino-2-(cyclopropylmethoxy)benzamide
CAS 1343847-18-6Product ID 154414
| Intermediates | 4-amino-2-(cyclopropylmethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343847-18-6 |
| Database ID | 64048775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-(cyclopropylmethoxy)benzamide
4-amino-2-(cyclopropylmethoxy)benzamide (CAS 1343847-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343847-18-6
Database ID64048775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64048775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=CC(=C2)N)C(=O)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 1343847-18-64-amino-2-(cyclopropylmethoxy)benzamide
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