2D Chemical StructureDatabase ID 12961679
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)NStructure data verified · Database ID 12961679
Chemical Intermediate
3-amino-N,N-di(propan-2-yl)benzamide
CAS 81882-74-8Product ID 524381
| Intermediates | 3-amino-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81882-74-8 |
| Database ID | 12961679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N,N-di(propan-2-yl)benzamide
3-amino-N,N-di(propan-2-yl)benzamide (CAS 81882-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81882-74-8
Database ID12961679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12961679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)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 81882-74-83-amino-N,N-di(propan-2-yl)benzamide
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