2-Fluoro-5-methylbenzene-1,4-diamine
Product Specifications
- CAS
- 1141669-41-1
- MF
- C7H9FN2
- Appearance
- yellow solid
- Synonym(s)
- 2-fluoro-5-methyl-1,4-Benzenediamine; 1,4-Benzenediamine, 2-fluoro-5-methyl-
- Shipping
- ambient temperature
- Storage
- 2-8°C
2-Fluoro-5-methylbenzene-1,4-diamine denotes CAS 1141669-41-1 and molecular formula C7H9FN2. PubChem maps the CAS uniquely to CID 53429578 and lists the same name for its preferred title and IUPAC field. The Rlavie label is present in the official synonym list as well. This convergence fixes two amino groups at the 1 and 4 positions while retaining fluorine and methyl substituents at positions 2 and 5.
The connection string CC1=CC(=C(C=C1N)F)N contains one ring methyl branch, one fluorine atom, and two separately attached amino nitrogens. PubChem assigns InChIKey UKSAQEHNAPUAIQ-UHFFFAOYSA-N, identical to the key derived from the stored InChI. Although formula C7H9FN2 confirms the atom counts, only the SMILES and InChI layers identify the para-diamine relationship and the exact locations of the other two ring substituents.
When matching a drawing to this page, cite CAS 1141669-41-1 and keep the full four-locant name beside the structure. PubChem CID 53429578 supplies an external reference for checking the same aromatic graph. A submitted MOL or SDF file can then be compared with the page SMILES and InChIKey, especially where a shortened fluoromethylphenylenediamine label might omit positions. The verified fields define this particular molecule and do not authorize conclusions about another positional isomer.