2-Methyl-4-(trifluoromethoxy)aniline (CAS 86256-59-9)

2-Methyl-4-(trifluoromethoxy)aniline (CAS 86256-59-9) 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.

Wzór sumaryczny	C8H8F3NO
Masa molowa	191.15 g/mol
IUPAC	2-methyl-4-(trifluoromethoxy)aniline
SMILES	CC1=C(C=CC(=C1)OC(F)(F)F)N
InChIKey	IIDBMILLZRYZCH-UHFFFAOYSA-N
logP (XLogP3)	2.4
PSA	35.3 Ų
HBD / HBA	1 / 5
PubChem CID	CID 2775546 ↗

Sygnał: Niebezpieczeństwo

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

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

• 📊 PubChem CID 2775546 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność

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