2D Chemical StructureDatabase ID 16773681
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC=CC(=C1)CNStructure data verified · Database ID 16773681
Chemical Intermediate
3-(aminomethyl)-N-propan-2-ylbenzamide
CAS 926229-59-6Product ID 579778
| Intermediates | 3-(aminomethyl)-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926229-59-6 |
| Database ID | 16773681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-N-propan-2-ylbenzamide
3-(aminomethyl)-N-propan-2-ylbenzamide (CAS 926229-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926229-59-6
Database ID16773681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=CC=CC(=C1)CN
- 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 926229-59-63-(aminomethyl)-N-propan-2-ylbenzamide
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