2D Chemical StructureDatabase ID 63886929
No renderable structure data available
SMILES
CC(C)C1=CC(=CC=C1)C(C)NStructure data verified · Database ID 63886929
Chemical Intermediate
1-(3-propan-2-ylphenyl)ethanamine
CAS 1207846-38-5Product ID 80664
| Intermediates | 1-(3-propan-2-ylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207846-38-5 |
| Database ID | 63886929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-propan-2-ylphenyl)ethanamine
1-(3-propan-2-ylphenyl)ethanamine (CAS 1207846-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207846-38-5
Database ID63886929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63886929
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(=CC=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 1207846-38-51-(3-propan-2-ylphenyl)ethanamine
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