2D Chemical StructureDatabase ID 131032222
No renderable structure data available
SMILES
C(C1=C(C(=C(C(=C1F)Cl)F)Cl)F)NStructure data verified · Database ID 131032222
Chemical Intermediate
(3,5-dichloro-2,4,6-trifluorophenyl)methanamine
CAS 1806356-90-0Product ID 277882
| Intermediates | (3,5-dichloro-2,4,6-trifluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1806356-90-0 |
| Database ID | 131032222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dichloro-2,4,6-trifluorophenyl)methanamine
(3,5-dichloro-2,4,6-trifluorophenyl)methanamine (CAS 1806356-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1806356-90-0
Database ID131032222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131032222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=C(C(=C(C(=C1F)Cl)F)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 1806356-90-0(3,5-dichloro-2,4,6-trifluorophenyl)methanamine
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