2D Chemical StructureDatabase ID 7036720
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)[C@@H](C)NStructure data verified · Database ID 7036720
Chemical Intermediate
(1R)-1-(4-pentylphenyl)ethanamine
CAS 1212392-82-9Product ID 83980
| Intermediates | (1R)-1-(4-pentylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212392-82-9 |
| Database ID | 7036720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-pentylphenyl)ethanamine
(1R)-1-(4-pentylphenyl)ethanamine (CAS 1212392-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212392-82-9
Database ID7036720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7036720
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 1212392-82-9(1R)-1-(4-pentylphenyl)ethanamine
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