Ethanamine, 2,2,2-trifluoro-

Ethanamine, 2,2,2-trifluoro- is a chemical compound registered under number CAS 753-90-2, with the molecular formula C₂H₄F₃N, and a molar mass of 99.06 g/mol.

The molecule contains 10 atoms connected by 9 chemical bonds. The full systematic IUPAC name of this compound is 2,2,2-trifluoroethanamine. 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 = 0.2 (positive value, a lipophilic compound), polar surface area PSA = 26 Ų, 1 donors and 4 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.

Molecular formula	C2H4F3N
Masa molowa	99.06 g/mol
IUPAC	2,2,2-trifluoroethanamine
SMILES	C(C(F)(F)F)N
InChIKey	KIPSRYDSZQRPEA-UHFFFAOYSA-N
logP (XLogP3)	0.2
PSA	26 Ų
HBD / HBA	1 / 4
PubChem CID	CID 9773 ↗

Signal word: Danger

H225 — Wysoce łatwopalna ciecz i pary

H302 — Działa szkodliwie po połknięciu

H314 — Powoduje poważne oparzenia skóry oraz uszkodzenia oczu

2,2,2-Trifluoroethylamine · 753-90-2 · Ethanamine, 2,2,2-trifluoro- · ETHYLAMINE, 2,2,2-TRIFLUORO- · EINECS 212-041-3 · BRN 1733204 · 4-04-00-00442 (Beilstein Handbook Reference) · RefChem:591372 · DTXCID3047768 · 212-041-3 · 2,2,2-Trifluoroethanamine · 2,2,2-trifluoroethan-1-amine · 2-Amino-1,1,1-trifluoroethane · MFCD00008132 · C2H4F3N

• 📊 PubChem CID 9773 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność