Diethyltryptamine

Diethyltryptamine
Clinical data
Other names	DET; N,N-Diethyltryptamine; T-9; T9
Routes of; administration	Oral
Drug class	Non-selective serotonin receptor agonist; Serotonin 5-HT2A receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None;
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Schedule III; DE: Anlage I (Authorized scientific use only); UK: Class A; US: Schedule I; UN: Psychotropic Schedule I;
Pharmacokinetic data
Duration of action	2–4 hours
Identifiers
	IUPAC name N,N-diethyl-2-(1H-indol-3-yl)ethan-2-amine;
CAS Number	61-51-8 ;
PubChem CID	6090;
DrugBank	DB01460 ;
ChemSpider	5865 ;
UNII	916E8V4S2V;
KEGG	C22726;
ChEMBL	ChEMBL142936 ;
CompTox Dashboard (EPA)	DTXSID9052763 ;
Chemical and physical data
Formula	C14H20N2
Molar mass	216.328 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	169 to 171 °C (336 to 340 °F)
	SMILES CCN(CC)CCC1=CNC2=C1C=CC=C2;
	InChI InChI=1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3 ; Key:LSSUMOWDTKZHHT-UHFFFAOYSA-N ;
	(verify)

DET, also known under its chemical name N,N-diethyltryptamine and as T-9, is a psychedelic drug closely related to DMT and 4-HO-DET.

DET, alongside DMT, was placed into the UN Schedule 1 list of illegal drugs in the 1970s, and is uncommon now.

Clinical data


Other names	DET; N,N-Diethyltryptamine; T-9; T9
Routes of administration	Oral
Drug class	Non-selective serotonin receptor agonist; Serotonin 5-HT_2A receptor agonist; Serotonergic psychedelic; Hallucinogen
ATC code	None
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) CA: Schedule III DE: Anlage I (Authorized scientific use only) UK: Class A US: Schedule I UN: Psychotropic Schedule I
Pharmacokinetic data
Duration of action	2–4 hours
Identifiers
IUPAC name N,N-diethyl-2-(1H-indol-3-yl)ethan-2-amine
CAS Number	61-51-8^Y
PubChem CID	6090
DrugBank	DB01460^Y
ChemSpider	5865^Y
UNII	916E8V4S2V
KEGG	C22726
ChEMBL	ChEMBL142936^Y
CompTox Dashboard (EPA)	DTXSID9052763
Chemical and physical data
Formula	C₁₄H₂₀N₂
Molar mass	216.328 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	169 to 171 °C (336 to 340 °F)
SMILES CCN(CC)CCC1=CNC2=C1C=CC=C2
InChI InChI=1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3^Y Key:LSSUMOWDTKZHHT-UHFFFAOYSA-N^Y
(verify)