2D Chemical StructureDatabase ID 24708140
No renderable structure data available
SMILES
CCC(C)C(C(=O)NC1=CC=CC=C1C)NStructure data verified · Database ID 24708140
Chemical Intermediate
2-amino-3-methyl-N-(2-methylphenyl)pentanamide
CAS 1104197-17-2Product ID 41873
| Intermediates | 2-amino-3-methyl-N-(2-methylphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104197-17-2 |
| Database ID | 24708140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-N-(2-methylphenyl)pentanamide
2-amino-3-methyl-N-(2-methylphenyl)pentanamide (CAS 1104197-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104197-17-2
Database ID24708140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24708140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)NC1=CC=CC=C1C)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 1104197-17-22-amino-3-methyl-N-(2-methylphenyl)pentanamide
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