2D Chemical StructureDatabase ID 61311145
No renderable structure data available
SMILES
COCCCOC1=CC(=C(C=C1)N)C(=O)NStructure data verified · Database ID 61311145
Chemical Intermediate
2-amino-5-(3-methoxypropoxy)benzamide
CAS 1249999-75-4Product ID 110535
| Intermediates | 2-amino-5-(3-methoxypropoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249999-75-4 |
| Database ID | 61311145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-(3-methoxypropoxy)benzamide
2-amino-5-(3-methoxypropoxy)benzamide (CAS 1249999-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249999-75-4
Database ID61311145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61311145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCOC1=CC(=C(C=C1)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 1249999-75-42-amino-5-(3-methoxypropoxy)benzamide
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