2-Chloro-5-(trifluoromethyl)benzene-1,3-diamine

C₇H₆ClF₃N₂CAS 34207-44-8210.58 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide Primary amine

Properties

Molecular formula: C₇H₆ClF₃N₂
Molar mass: 210.58 g/mol
Exact mass: 210.0172 Da
logP: 2.52Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
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

34207-44-8

SMILES

C1=C(C=C(C(=C1N)Cl)N)C(F)(F)F

InChIKey

YCWXOQCYLKOSKL-UHFFFAOYSA-N

InChI

InChI=1S/C7H6ClF3N2/c8-6-4(12)1-3(2-5(6)13)7(9,10)11/h1-2H,12-13H2

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Names and synonyms

1 names

4-Chloro-3,5-diaminobenzotrifluoride

Work with 2-Chloro-5-(trifluoromethyl)benzene-1,3-diamine

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-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-078 % similar 2-Chloro-5-(trifluoromethyl)aniline121-50-657 % similar 3,4,5-Trichlorobenzotrifluoride50594-82-656 % similar 3,4-Diaminobenzotrifluoride368-71-854 % similar 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-753 % similar 2-Chloro-5-(trifluoromethyl)pyridin-3-amine72587-18-953 % similar 2,6-Dichloro-4-trifluoromethylaniline24279-39-852 % similar 2-Chloro-4-trifluoromethylaniline39885-50-252 % similar

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

Same formula

3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-1 4-Chloro-5,6-dimethyl-2-(trifluoromethyl)pyrimidine175277-32-4 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine1869-22-3 1-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine86398-98-3

Elsewhere

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