2D Chemical StructureDatabase ID 16791116
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)Cl)NC2CC2Structure data verified · Database ID 16791116
Chemical Intermediate
N-[1-(4-chlorophenyl)propyl]cyclopropanamine
CAS 954264-53-0Product ID 596352
| Intermediates | N-[1-(4-chlorophenyl)propyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954264-53-0 |
| Database ID | 16791116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-chlorophenyl)propyl]cyclopropanamine
N-[1-(4-chlorophenyl)propyl]cyclopropanamine (CAS 954264-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954264-53-0
Database ID16791116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16791116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)Cl)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 954264-53-0N-[1-(4-chlorophenyl)propyl]cyclopropanamine
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