3,4,6-Trifluoro-2-methylaniline

HCID 22625178CAS 119916-20-0

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

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

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