2D Chemical StructureDatabase ID 3728039
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C(C)NStructure data verified · Database ID 3728039
Chemical Intermediate
1-(4-propan-2-ylphenyl)ethanamine
CAS 73441-43-7Product ID 505281
| Intermediates | 1-(4-propan-2-ylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73441-43-7 |
| Database ID | 3728039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propan-2-ylphenyl)ethanamine
1-(4-propan-2-ylphenyl)ethanamine (CAS 73441-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73441-43-7
Database ID3728039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3728039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C(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 73441-43-71-(4-propan-2-ylphenyl)ethanamine
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