2-Methyl-4-(trifluoromethoxy)aniline

CAS 86256-59-9  ·  C8H8F3NO  ·  MW 191.15 g/mol

Loading molecule...
3D model 2-Methyl-4-(trifluoromethoxy)aniline, CAS 86256-59-9, molecular formula C8H8F3NO, molar mass 191.15 g/mol
About 2-Methyl-4-(trifluoromethoxy)aniline

2-Methyl-4-(trifluoromethoxy)aniline is a chemical compound registered under number CAS 86256-59-9, with the molecular formula C8H8F3NO, and a molar mass of 191.15 g/mol.

The molecule contains 21 atoms connected by 21 chemical bonds. The full systematic IUPAC name of this compound is 2-methyl-4-(trifluoromethoxy)aniline. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.4 (positive value, a lipophilic compound), polar surface area PSA = 35.3 Ų, 1 donors and 5 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC8H8F3NO
Masa molowa191.15 g/mol
IUPAC2-methyl-4-(trifluoromethoxy)aniline
SMILESCC1=C(C=CC(=C1)OC(F)(F)F)N
InChIKeyIIDBMILLZRYZCH-UHFFFAOYSA-N
logP (XLogP3)2.4
PSA35.3 Ų
HBD / HBA1 / 5
PubChem CIDCID 2775546 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS07
GHS07

H302 — Działa szkodliwie po połknięciu

H312 — Działa szkodliwie w kontakcie ze skórą

H315 — Działa drażniąco na skórę

H318 — Powoduje poważne uszkodzenie oczu

H332 — Działa szkodliwie w następstwie wdychania

Scientific literature

Related literature

17 articles · 7 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (17 articles)

2000: 3 articles20002011: 1 articles2020: 1 articles2021: 1 articles2022: 3 articles20222024: 1 articles2025: 1 articles2026: 1 articles2026

Bar height = number of articles per year. Hover dla szczegółów.

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
2-methyl-4-(trifluoromethoxy)aniline · 86256-59-9 · RefChem:263398 · DTXCID10330608 · 679-059-5 · MFCD01631541 · 2-METHYL-4-TRIFLUOROMETHOXYANILINE · 2-METHYL-4-(TRIFLUOROMETHOXY)BENZENAMINE · 2-Methyl-4-(trifluoromethoxy) aniline · 4-trifluoromethoxy-2-methylaniline · Benzenamine, 2-methyl-4-(trifluoromethoxy)- · 2-methyl-4-(trifluoromethoxy)phenylamine · SCHEMBL1039855 · SCHEMBL29382481 · CL8402
Data sources
Related molecules
—
📜 License & provenanceMolGod_License_1
Model
2-Methyl-4-(trifluoromethoxy)aniline · 86256-59-9
License
CC BY 4.0 International (source rights undetermined — not yet granted)
Attribution
MolGod Scientific
License & provenance record
2-Methyl-4-(trifluoromethoxy)aniline (CAS 86256-59-9) →
MolGod molecule record
2-Methyl-4-(trifluoromethoxy)aniline →
Source data
PubChem CID 2775546 ↗
SHA-256 (STL)
aecc1cecbf74c21dbe6157db6773b337160c85b30d2b03d3cfc0356d1ce518f4
Wikimedia Commons
not published yet
📄 Download 3D model (427 KB)

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.