2D Chemical StructureDatabase ID 55278346
No renderable structure data available
SMILES
C=C[C@H](C1=C(C=CC(=C1)Cl)F)NStructure data verified · Database ID 55278346
Chemical Intermediate
(1R)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine
CAS 1213156-05-8Product ID 84901
| Intermediates | (1R)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213156-05-8 |
| Database ID | 55278346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine
(1R)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine (CAS 1213156-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213156-05-8
Database ID55278346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H](C1=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1213156-05-8(1R)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine
Complete inquiry