2D Chemical StructureDatabase ID 145708479
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)[C@H](CN)N)F.Cl.ClStructure data verified · Database ID 145708479
Chemical Intermediate
(1R)-1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride
CAS 1381927-68-9Product ID 179101
| Intermediates | (1R)-1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381927-68-9 |
| Database ID | 145708479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride
(1R)-1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride (CAS 1381927-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381927-68-9
Database ID145708479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)[C@H](CN)N)F.Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1381927-68-9(1R)-1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride
Complete inquiry