2-[4-(Trifluoromethyl)phenyl]ethan-1-amine

C₉H₁₀F₃NCAS 775-00-8189.18 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₉H₁₀F₃N
Molar mass: 189.18 g/mol
Exact mass: 189.0765 Da
logP: 2.21Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

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

775-00-8

SMILES

C1=CC(=CC=C1CCN)C(F)(F)F

InChIKey

HMFOBPNVAAAACP-UHFFFAOYSA-N

InChI

InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2

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Names and synonyms

1 names

2-(4-Trifluoromethyl-phenyl)-ethylamine

Work with 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine

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-(Trifluoromethyl)benzylamine3300-51-465 % similar 2-(4-tert-Butylphenyl)ethan-1-amine91552-82-857 % similar 1,4-Bis(trifluoromethyl)benzene433-19-255 % similar 4-(Trifluoromethyl)benzenemethanol349-95-154 % similar 4-(Trifluoromethyl)benzyl bromide402-49-354 % similar 4-Fluorophenethylamine1583-88-652 % similar 4-(Trifluoromethyl)benzeneacetonitrile2338-75-248 % similar 2-(4-Aminophenyl)ethylamine13472-00-948 % similar

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

Same formula

(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-6 2-(3-Trifluoromethylphenyl)ethylamine52516-30-0 2-(Trifluoromethyl)benzeneethanamine774-18-5

Elsewhere

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