2D Chemical StructureDatabase ID 10559173
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NCCC=CStructure data verified · Database ID 10559173
Chemical Intermediate
N-[(1S)-1-phenylethyl]but-3-en-1-amine
CAS 114963-47-2Product ID 51278
| Intermediates | N-[(1S)-1-phenylethyl]but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114963-47-2 |
| Database ID | 10559173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-1-phenylethyl]but-3-en-1-amine
N-[(1S)-1-phenylethyl]but-3-en-1-amine (CAS 114963-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114963-47-2
Database ID10559173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10559173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NCCC=C
- 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 114963-47-2N-[(1S)-1-phenylethyl]but-3-en-1-amine
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