Basic information
- CAS
1243246-11-8- Standard SMILES
Cc1cc(-c2cc(F)c(N)cc2C)ccn1- InChIKey
RQKBMQIMNXSTNP-UHFFFAOYSA-N- Molecular formula
- C13H13FN2
- Average molar mass
- 216.25 g/mol
- Monoisotopic mass
- 216.10627659
Names & identifiers
- Preferred name
- 2-Fluoro-5-methyl-4-(2-methylpyridin-4-yl)aniline
- IUPAC
- 2-fluoro-5-methyl-4-(2-methyl-4-pyridinyl)aniline
Names & synonyms
2-fluoro-5-methyl-4-(2-methylpyridin-4-yl)aniline1243246-11-8SCHEMBL12302731RQKBMQIMNXSTNP-UHFFFAOYSA-NDTXSID2012127392-Fluoro-5-methyl-4-(2-methyl-4-pyridinyl)benzenamine
Database identifiers
- CAS
1243246-11-8- PubChem CID
- 58447709
- DTXSID
DTXSID201212739
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
5 records
Compound notes
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