2D Chemical StructureDatabase ID 24257272
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CCCNStructure data verified · Database ID 24257272
Chemical Intermediate
3-(4-ethylphenyl)propan-1-amine
CAS 465529-32-2Product ID 429132
| Intermediates | 3-(4-ethylphenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 465529-32-2 |
| Database ID | 24257272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethylphenyl)propan-1-amine
3-(4-ethylphenyl)propan-1-amine (CAS 465529-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number465529-32-2
Database ID24257272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CCCN
- 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 465529-32-23-(4-ethylphenyl)propan-1-amine
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