2D Chemical StructureDatabase ID 7036722
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)[C@H](C)NStructure data verified · Database ID 7036722
Chemical Intermediate
(1S)-1-(4-pentylphenyl)ethanamine
CAS 1212218-68-2Product ID 83719
| Intermediates | (1S)-1-(4-pentylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212218-68-2 |
| Database ID | 7036722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-pentylphenyl)ethanamine
(1S)-1-(4-pentylphenyl)ethanamine (CAS 1212218-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212218-68-2
Database ID7036722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7036722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)[C@H](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 1212218-68-2(1S)-1-(4-pentylphenyl)ethanamine
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