2D Chemical StructureDatabase ID 3311060
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCNStructure data verified · Database ID 3311060
Chemical Intermediate
4-pyren-1-ylbutan-1-amine
CAS 205488-15-9Product ID 319256
| Intermediates | 4-pyren-1-ylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 205488-15-9 |
| Database ID | 3311060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyren-1-ylbutan-1-amine
4-pyren-1-ylbutan-1-amine (CAS 205488-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205488-15-9
Database ID3311060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3311060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCN
- 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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