2D Chemical StructureDatabase ID 20118335
No renderable structure data available
SMILES
C1CC1NCC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 20118335
Chemical Intermediate
N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine
CAS 1016534-10-3Product ID 8687
| Intermediates | N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016534-10-3 |
| Database ID | 20118335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine
N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine (CAS 1016534-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016534-10-3
Database ID20118335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20118335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=C(C=C(C=C2)F)Cl
- 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 1016534-10-3N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine
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