chempirical

2,4-Difluorobenzylamine

C7H7F2NCAS 72235-52-0143.14 g/mol

Open in Covalent MOL file
H2NFF
Aryl halidePrimary amine

Properties

Molecular formula
C7H7F2N
Molar mass
143.14 g/mol
Exact mass
143.0547 Da
Melting point
255–256 °C
logP
1.42Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
72235-52-0
SMILES
NCc1ccc(F)cc1F
InChIKey
QDZZDVQGBKTLHV-UHFFFAOYSA-N
InChI
InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2

Weigh it out

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

Names and synonyms

5 names
  • Benzenemethanamine, 2,4-difluoro-
  • 2,4-Difluorobenzenemethanamine
  • [(2,4-Difluorophenyl)methyl]amine
  • (2,4-Difluorophenyl)methanamine
  • 1-(2,4-Difluorophenyl)methanamine

Work with 2,4-Difluorobenzylamine

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

4-Bromo-2-fluorobenzenemethanamine112734-22-260 % similar 2,4-Difluorobenzyl bromide23915-07-359 % similar 2,4-Difluorobenzenemethanol56456-47-459 % similar 2-Chloro-5-fluorobenzenemethanamine202522-23-455 % similar 5-Fluoro-2-methylbenzenemethanamine261951-69-355 % similar 2-Bromo-5-fluorobenzenemethanamine747392-34-355 % similar 4-Bromo-2-fluorobenzylamine hydrochloride147181-08-655 % similar (4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-655 % similar

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

Same formula

2,4-Difluoro-N-methylaniline138564-16-6 2,6-Difluorobenzylamine69385-30-4 3,4-Difluorobenzylamine72235-53-1 2,5-Difluorobenzenemethanamine85118-06-5 3,5-Difluorobenzylamine90390-27-5

Elsewhere

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