2-Methoxy-5-(trifluoromethyl)aniline

C8H8F3NOCAS 349-65-5191.15 g/mol

OFFFH2N
Alkyl halideEtherPrimary amine

Properties

Molecular formula
C8H8F3NO
Molar mass
191.15 g/mol
Exact mass
191.0558 Da
Melting point
57–58 °C
logP
2.30Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 85 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
349-65-5
SMILES
COc1ccc(C(F)(F)F)cc1N
InChIKey
RKUSRLUGUVDNKP-UHFFFAOYSA-N
InChI
InChI=1S/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3

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

Names and synonyms

9 names
  • Benzenamine, 2-methoxy-5-(trifluoromethyl)-
  • o-Anisidine, 5-(trifluoromethyl)-
  • 2-Methoxy-5-(trifluoromethyl)benzenamine
  • α,α,α-Trifluoro-6-methoxy-m-toluidine
  • 2-Amino-4-(trifluoromethyl)anisole
  • 5-(Trifluoromethyl)-o-anisidine
  • 3-Amino-4-methoxybenzotrifluoride
  • (2-Methoxy-5-(trifluoromethyl)phenyl)amine
  • 2-Methyloxy-5-trifluoromethylaniline

Work with 2-Methoxy-5-(trifluoromethyl)aniline

Similar compounds

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

Same formula

Elsewhere