2D Chemical StructureDatabase ID 55270993
No renderable structure data available
SMILES
CCC(C1=CC(=CC(=C1)Cl)F)NStructure data verified · Database ID 55270993
Chemical Intermediate
1-(3-chloro-5-fluorophenyl)propan-1-amine
CAS 1270493-39-4Product ID 127483
| Intermediates | 1-(3-chloro-5-fluorophenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270493-39-4 |
| Database ID | 55270993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-5-fluorophenyl)propan-1-amine
1-(3-chloro-5-fluorophenyl)propan-1-amine (CAS 1270493-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270493-39-4
Database ID55270993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=CC(=C1)Cl)F)N
- 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 1270493-39-41-(3-chloro-5-fluorophenyl)propan-1-amine
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