2D Chemical StructureDatabase ID 66516727
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)Cl)[C@H](CN)NStructure data verified · Database ID 66516727
Chemical Intermediate
(1R)-1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine
CAS 1213069-52-3Product ID 84752
| Intermediates | (1R)-1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213069-52-3 |
| Database ID | 66516727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine
(1R)-1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine (CAS 1213069-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213069-52-3
Database ID66516727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66516727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)Cl)[C@H](CN)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 1213069-52-3(1R)-1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine
Complete inquiry