2,6-Dichloro-4-fluorobenzenamine

C₆H₄Cl₂FNCAS 344-19-4180.00 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₄Cl₂FN
Molar mass: 180.00 g/mol
Exact mass: 178.9705 Da
Melting point: 33 °C
logP: 2.71Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

344-19-4

SMILES

Nc1c(Cl)cc(F)cc1Cl

InChIKey

YAUYKCFMKMZTEX-UHFFFAOYSA-N

InChI

InChI=1S/C6H4Cl2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H2

Weigh it out

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

Names and synonyms

4 names

Benzenamine, 2,6-dichloro-4-fluoro-
Aniline, 2,6-dichloro-4-fluoro-
2,6-Dichloro-4-fluoroaniline
(2,6-Dichloro-4-fluorophenyl)amine

Work with 2,6-Dichloro-4-fluorobenzenamine

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-Bromo-6-chloro-4-fluorobenzenamine201849-14-169 % similar 1,3-Dichloro-2,5-difluorobenzene2367-80-857 % similar 2,6-Dichloro-1,4-benzenediamine609-20-157 % similar 2,4,6-Trichloroaniline634-93-557 % similar 2,6-Dichloro-4-fluorophenol392-71-252 % similar 4-Bromo-2,6-dichloroaniline697-88-152 % similar 2-Chloro-4-fluorobenzenamine2106-02-752 % similar 2,6-Dichloro-4-trifluoromethylaniline24279-39-852 % similar

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

Same formula

3,5-Dichloro-4-fluorobenzenamine2729-34-2

Elsewhere

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