2D Chemical StructureDatabase ID 131223325
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)[C@H](C=C)NStructure data verified · Database ID 131223325
Chemical Intermediate
(1S)-1-(3-ethylphenyl)prop-2-en-1-amine
CAS 1213084-05-9Product ID 84786
| Intermediates | (1S)-1-(3-ethylphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213084-05-9 |
| Database ID | 131223325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-ethylphenyl)prop-2-en-1-amine
(1S)-1-(3-ethylphenyl)prop-2-en-1-amine (CAS 1213084-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213084-05-9
Database ID131223325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131223325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)[C@H](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 1213084-05-9(1S)-1-(3-ethylphenyl)prop-2-en-1-amine
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