2D Chemical StructureDatabase ID 43566024
No renderable structure data available
SMILES
CCC(CC1=CC=C(C=C1)C)NStructure data verified · Database ID 43566024
Chemical Intermediate
1-(4-methylphenyl)butan-2-amine
CAS 147702-26-9Product ID 210587
| Intermediates | 1-(4-methylphenyl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147702-26-9 |
| Database ID | 43566024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)butan-2-amine
1-(4-methylphenyl)butan-2-amine (CAS 147702-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147702-26-9
Database ID43566024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43566024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=C(C=C1)C)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 147702-26-91-(4-methylphenyl)butan-2-amine
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