2-Anilino-3-methyl-6-(N-ethyl-N-isoamylamino)fluoran

2-Anilino-3-methyl-6-(N-ethyl-N-isoamylamino)fluoran is a chemical compound registered under number CAS 70516-41-5, with the molecular formula C₃₄H₃₄N₂O₃, and a molar mass of 518.6 g/mol.

The molecule contains 73 atoms connected by 78 chemical bonds. The full systematic IUPAC name of this compound is 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one. 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 = 8.2 (positive value, a lipophilic compound), polar surface area PSA = 50.8 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.

Molecular formula	C34H34N2O3
Masa molowa	518.6 g/mol
IUPAC	2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
SMILES	CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
InChIKey	HUSIBQLZEMMTCQ-UHFFFAOYSA-N
logP (XLogP3)	8.2
PSA	50.8 Ų
HBD / HBA	1 / 5
PubChem CID	CID 112209 ↗

70516-41-5 · 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one · 6'-(N-Isoamyl-N-ethylamino)-3'-methyl-2'-phenylaminofluoran · EINECS 274-641-1 · Z9ZL7M98QS · S-205 · 2-Anilino-3-methyl-6-(N-ethyl-N-isoamylamino)fluoran · EC 274-641-1 · 3-(Ethylisoamylamino)-6-methyl-7-anilinofluoran · 2'-Anilino-6'-(ethyl(3-methylbutyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one · RefChem:465236 · DTXCID90816071 · 6'-(Ethyl(isopentyl)amino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one · MFCD11044531 · C34H34N2O3

• 📊 PubChem CID 112209 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność