Basic information
- Standard SMILES
Cc1c(N)c(F)cc(F)c1F- InChIKey
RSIRVWMZSQLNIG-UHFFFAOYSA-N- Molecular formula
- C7H6F3N
- Average molar mass
- 161.12 g/mol
- Monoisotopic mass
- 161.04523385
Names & identifiers
- Preferred name
- 3,4,6-Trifluoro-2-methylaniline
- IUPAC
- 3,4,6-trifluoro-2-methylaniline
- English name
- Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)
- Molecular formula
- C7H6F3N
- Molecular weight
- 161.12
Names & synonyms
3,4,6-Trifluoro-2-methylaniline119916-20-0Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)SCHEMBL7073277DTXSID80627052RSIRVWMZSQLNIG-UHFFFAOYSA-N2-methyl-3,4,6-trifluoroanilineBenzenamine, 3,4,6-trifluoro-2-methyl-DB-2737763,4,6-Trifluoro-2-methylbenzenamine
Database identifiers
- CAS
119916-20-0- PubChem CID
- 22625178
- DTXSID
DTXSID80627052
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
10 records
Linked notes
Loading…