chempirical

2-Fluoro-6-methylaniline

C7H8FNCAS 443-89-0125.15 g/mol

Open in Covalent MOL file
FH2N
Aryl halidePrimary amine

Properties

Molecular formula
C7H8FN
Molar mass
125.15 g/mol
Exact mass
125.0641 Da
logP
1.72Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
443-89-0
SMILES
CC1=C(C(=CC=C1)F)N
InChIKey
CMVJYZNBMRJICR-UHFFFAOYSA-N
InChI
InChI=1S/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Fluoro-6-methylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Difluoroaniline5509-65-965 % similar 2,6-Xylidine87-62-765 % similar 2,6-Dimethylaniline hydrochloride21436-98-658 % similar 2-Fluorotoluene95-52-356 % similar 2,3-Diaminotoluene2687-25-456 % similar 1,2-Difluoro-3-methylbenzene3828-49-756 % similar 3-Fluoro-o-xylene443-82-356 % similar 2-Chloro-6-fluoroaniline363-51-954 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Fluorobenzylamine100-82-3 4-Fluorobenzylamine140-75-0 2-Fluoro-3-methylaniline1978-33-2 3-Fluoro-N-methylaniline1978-37-6 2-Fluoro-N-methylbenzenamine1978-38-7 5-Fluoro-2-methylaniline367-29-3 3-Fluoro-2-methylaniline443-86-7 4-Fluoro-3-methylaniline452-69-7

Elsewhere

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