4-[4-(Trifluoromethoxy)phenoxy]piperidine
Properties
- Molecular formula
- C12H14F3NO2
- Molar mass
- 261.24 g/mol
- Exact mass
- 261.0977 Da
- logP
- 2.72Crippen estimate
- Polar surface area
- 30.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed12.5% of notifiers
- H315 Causes skin irritation87.5% of notifiers
- H319 Causes serious eye irritation87.5% of notifiers
- H335 May cause respiratory irritation75% of notifiers
Aggregated from 8 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
287952-67-4SMILES
FC(F)(F)Oc1ccc(OC2CCNCC2)cc1InChIKey
RPQOTFPZKNHYFB-UHFFFAOYSA-NInChI
InChI=1S/C12H14F3NO2/c13-12(14,15)18-11-3-1-9(2-4-11)17-10-5-7-16-8-6-10/h1-4,10,16H,5-8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Piperidine, 4-[4-(trifluoromethoxy)phenoxy]-
Work with 4-[4-(Trifluoromethoxy)phenoxy]piperidine
Similar compounds
4-Phenoxypiperidine3202-33-358 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-044 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-344 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-943 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-243 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-443 % similar
4-Trifluoromethoxybenzyl bromide50824-05-043 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-143 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.