2D Chemical StructureDatabase ID 56604310
No renderable structure data available
SMILES
CC(CCNCC=C)C1=CC=CC=C1Structure data verified · Database ID 56604310
Chemical Intermediate
3-phenyl-N-prop-2-enylbutan-1-amine
CAS 1240567-64-9Product ID 102470
| Intermediates | 3-phenyl-N-prop-2-enylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240567-64-9 |
| Database ID | 56604310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-prop-2-enylbutan-1-amine
3-phenyl-N-prop-2-enylbutan-1-amine (CAS 1240567-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240567-64-9
Database ID56604310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNCC=C)C1=CC=CC=C1
- 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 1240567-64-93-phenyl-N-prop-2-enylbutan-1-amine
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