2D Chemical StructureDatabase ID 43200153
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)F)Cl)NC2CC2Structure data verified · Database ID 43200153
Chemical Intermediate
N-[1-(3-chloro-4-fluorophenyl)ethyl]cyclopropanamine
CAS 1020930-66-8Product ID 14699
| Intermediates | N-[1-(3-chloro-4-fluorophenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020930-66-8 |
| Database ID | 43200153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3-chloro-4-fluorophenyl)ethyl]cyclopropanamine
N-[1-(3-chloro-4-fluorophenyl)ethyl]cyclopropanamine (CAS 1020930-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020930-66-8
Database ID43200153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43200153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)F)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 1020930-66-8N-[1-(3-chloro-4-fluorophenyl)ethyl]cyclopropanamine
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