chempirical

2,3,4-Trichloroaniline

C6H4Cl3NCAS 634-67-3196.46 g/mol

Open in Covalent MOL file
H2NClClCl
Aryl halidePrimary amine

Properties

Molecular formula
C6H4Cl3N
Molar mass
196.46 g/mol
Exact mass
194.9409 Da
Melting point
73 °C
Boiling point
292 °C
logP
3.23Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
634-67-3
SMILES
Nc1ccc(Cl)c(Cl)c1Cl
InChIKey
RRJUYQOFOMFVQS-UHFFFAOYSA-N
InChI
InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2

Weigh it out

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

Names and synonyms

5 names
  • Benzenamine, 2,3,4-trichloro-
  • Aniline, 2,3,4-trichloro-
  • 2,3,4-Trichlorobenzenamine
  • 1-Amino-2,3,4-trichlorobenzene
  • NSC 89297

Work with 2,3,4-Trichloroaniline

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dichloroaniline608-27-565 % similar 1,2,3,4-Tetrachlorobenzene634-66-263 % similar 4-Bromo-2,3-dichlorobenzenamine56978-48-454 % similar 2,3,4-Trichloroanisole54135-80-746 % similar 2,3,4-Trichlorophenol15950-66-046 % similar 3,3'-Dichlorobenzidine91-94-146 % similar 1,2,3-Trichlorobenzene87-61-645 % similar 4-Chloro-M-phenylenediamine5131-60-244 % similar

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

Same formula

3,4,5-Trichloroaniline634-91-3 2,4,6-Trichloroaniline634-93-5 2,4,5-Trichloroaniline636-30-6

Elsewhere

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