2D Chemical StructureDatabase ID 2802267
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(C)NStructure data verified · Database ID 2802267
Chemical Intermediate
1-(4-pentylphenyl)ethanamine
CAS 737737-04-1Product ID 506201
| Intermediates | 1-(4-pentylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 737737-04-1 |
| Database ID | 2802267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-pentylphenyl)ethanamine
1-(4-pentylphenyl)ethanamine (CAS 737737-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737737-04-1
Database ID2802267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802267
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(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 737737-04-11-(4-pentylphenyl)ethanamine
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