2D Chemical StructureDatabase ID 46736366
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)C.OStructure data verified · Database ID 46736366
Chemical Intermediate
N-(4-amino-2-methylphenyl)acetamide;hydrate
CAS 1185068-30-7Product ID 68958
| Intermediates | N-(4-amino-2-methylphenyl)acetamide;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185068-30-7 |
| Database ID | 46736366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)acetamide;hydrate
N-(4-amino-2-methylphenyl)acetamide;hydrate (CAS 1185068-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185068-30-7
Database ID46736366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)NC(=O)C.O
- 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 1185068-30-7N-(4-amino-2-methylphenyl)acetamide;hydrate
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