3'-Trifluoromethylbiphenyl-2-ylamine

C₁₃H₁₀F₃NCAS 365-06-0237.23 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₁₃H₁₀F₃N
Molar mass: 237.23 g/mol
Exact mass: 237.0765 Da
logP: 3.95Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

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

365-06-0

SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)N

InChIKey

FTJLIEDZSSPJHW-UHFFFAOYSA-N

InChI

InChI=1S/C13H10F3N/c14-13(15,16)10-5-3-4-9(8-10)11-6-1-2-7-12(11)17/h1-8H,17H2

Weigh it out

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

Work with 3'-Trifluoromethylbiphenyl-2-ylamine

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-Aminobiphenyl90-41-552 % similar 3,5-Bis(trifluoromethyl)benzene402-31-350 % similar 3-(Trifluoromethyl)aniline98-16-850 % similar 3,4-Diaminobenzotrifluoride368-71-847 % similar Fluridone59756-60-447 % similar 2-Chloro-5-(trifluoromethyl)aniline121-50-646 % similar 2-Chloro-4-trifluoromethylaniline39885-50-246 % similar 1-Methyl-3-(trifluoromethyl)benzene401-79-646 % similar

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

Elsewhere

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