THC Science

Ethyltrifluoromethylaminoindane
Identifiers
	IUPAC name N-ethyl-5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine;
CAS Number	205652-94-4 ;
PubChem CID	10331389;
ChemSpider	8506849 ;
UNII	SU92GOM6PI;
Chemical and physical data
Formula	C12H14F3N
Molar mass	229.246 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCNC1CC2=C(C1)C=C(C=C2)C(F)(F)F;
	InChI InChI=1S/C12H14F3N/c1-2-16-11-6-8-3-4-10(12(13,14)15)5-9(8)7-11/h3-5,11,16H,2,6-7H2,1H3 ; Key:PHTXVQQRWJXYPP-UHFFFAOYSA-N ;
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N-Ethyl-5-trifluoromethyl-2-aminoindane (ETAI) is a psychoactive drug and research chemical with putative entactogenic effects. It functions as a selective serotonin releasing agent (SSRA). ETAI is the aminoindane analogue of fenfluramine and is approximately 50% as neurotoxic in comparison.^[1]

References[edit]

^ Cozzi NV, Frescas S, Marona-Lewicka D, Huang X, Nichols DE (March 1998). "Indan analogs of fenfluramine and norfenfluramine have reduced neurotoxic potential". Pharmacology Biochemistry and Behavior. 59 (3): 709–15. doi:10.1016/S0091-3057(97)00557-1. PMID 9512076. S2CID 41048219.

Empathogens/entactogens
Phenylalkyl- amines (other than cathinones)	Unfused benzene ring: 3-CMA 4-CAB 4-FA 4-MA 4-MMA 4-FMA 4-MTA 4,4'-DMAR Ariadne Metaescaline MMA PMA PMEA PMMA mMMA Benzodioxine: EDMA Benzodioxoles: Phenethylamine: { Lophophine } Amphetamines: { 2-Methyl-MDA 2,3-MDA 3,4-MDA (tenamfetamine) 5-Methyl-MDA 6-Methyl-MDA DFMDA DMMDA DMMDA-2 EIDA Lys-MDA MDEA MDMA (midomafetamine) MDMOH MDOH MMDA MMDA-2 MMDMA N-t-BOC-MDMA } 1-Phenylbutan-2-amines: { BDB EBDB MBDB } Phentermines: { MDMP MDPH } Benzofurans, dihydrobenzofurans and benzothiophenes: 2-MAPB 5-APB 5-APDB 5-EAPB 5-MAPB 5-MAPDB 5-MAPBT 5-MBPB 6-APB 6-APDB 6-EAPB 6-MAPB 6-MAPDB IBF5MAP Indanes: 5-APDI 5-MAPDI Indoles: 5-IT 6-API Naphthalenes: Methamnetamine Naphthylaminopropane Tetralin: 6-APT
Cyclized phenyl- alkylamines	Aminoindanes: 5-IAI AMMI BFAI ETAI MDAI MDMAI MMAI MEAI NM-2-AI TAI Aminotetralins: 6-CAT MDAT MDMAT
Cathinones	3-MMC 4-EMC BK-5-MAPB Brephedrone Butylone Dimethylone Ethylone Eutylone Flephedrone Mephedrone Methedrone Methylone TH-PVP
Tryptamines	4-Methyl-αET αET αMT
Chemical classes	Substituted amphetamine Sub. benzofuran Sub. cathinone Sub. MDPEA Sub. PEA Sub. tryptamine

Identifiers

IUPAC name N-ethyl-5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
CAS Number	205652-94-4^N
PubChem CID	10331389
ChemSpider	8506849^N
UNII	SU92GOM6PI
Chemical and physical data
Formula	C₁₂H₁₄F₃N
Molar mass	229.246 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCNC1CC2=C(C1)C=C(C=C2)C(F)(F)F
InChI InChI=1S/C12H14F3N/c1-2-16-11-6-8-3-4-10(12(13,14)15)5-9(8)7-11/h3-5,11,16H,2,6-7H2,1H3^N Key:PHTXVQQRWJXYPP-UHFFFAOYSA-N^N
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