2D Chemical StructureDatabase ID 16773688
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(C)NC2CC2Structure data verified · Database ID 16773688
Chemical Intermediate
N-[1-(4-propylphenyl)ethyl]cyclopropanamine
CAS 926242-55-9Product ID 579964
| Intermediates | N-[1-(4-propylphenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926242-55-9 |
| Database ID | 16773688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-propylphenyl)ethyl]cyclopropanamine
N-[1-(4-propylphenyl)ethyl]cyclopropanamine (CAS 926242-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926242-55-9
Database ID16773688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(C)NC2CC2
- 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 926242-55-9N-[1-(4-propylphenyl)ethyl]cyclopropanamine
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