2D Chemical StructureDatabase ID 23616857
No renderable structure data available
SMILES
CCN[C@@H](C)CC1=CC=CC=C1Structure data verified · Database ID 23616857
Chemical Intermediate
(2S)-N-ethyl-1-phenylpropan-2-amine
CAS 33817-11-7Product ID 387860
| Intermediates | (2S)-N-ethyl-1-phenylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33817-11-7 |
| Database ID | 23616857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N-ethyl-1-phenylpropan-2-amine
(2S)-N-ethyl-1-phenylpropan-2-amine (CAS 33817-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33817-11-7
Database ID23616857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23616857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN[C@@H](C)CC1=CC=CC=C1
- 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 33817-11-7(2S)-N-ethyl-1-phenylpropan-2-amine
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