THC Science

N-Ethyltryptamine
Clinical data
ATC code	none;
Legal status
Legal status	US: Schedule I (isomer of DMT);
Identifiers
	IUPAC name N-Ethyl-2-(1H-indol-3-yl)ethan-1-amine;
CAS Number	61-53-0 ;
PubChem CID	6092;
ChemSpider	5867 ;
UNII	M6X6KY3BQH;
CompTox Dashboard (EPA)	DTXSID90209848 ;
Chemical and physical data
Formula	C12H16N2
Molar mass	188.274 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	87 to 88 °C (189 to 190 °F)
	SMILES CCNCCc1c[nH]c2ccccc12;
	InChI InChI=1S/C12H16N2/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3 ; Key:TZWUSTVNAVKAPA-UHFFFAOYSA-N ;
	(verify)

N-Ethyltryptamine (NET) is a tryptamine that is structurally related to N-methyltryptamine (NMT) and the psychedelic drugs N,N-dimethyltryptamine (DMT) and N,N-diethyltryptamine (DET).^[1]

References[edit]

Clinical data

ATC code	none
Legal status
Legal status	US: Schedule I (isomer of DMT)
Identifiers
IUPAC name N-Ethyl-2-(1H-indol-3-yl)ethan-1-amine
CAS Number	61-53-0^Y
PubChem CID	6092
ChemSpider	5867^Y
UNII	M6X6KY3BQH
CompTox Dashboard (EPA)	DTXSID90209848
Chemical and physical data
Formula	C₁₂H₁₆N₂
Molar mass	188.274 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	87 to 88 °C (189 to 190 °F)
SMILES CCNCCc1c[nH]c2ccccc12
InChI InChI=1S/C12H16N2/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3^Y Key:TZWUSTVNAVKAPA-UHFFFAOYSA-N^Y
(verify)