87482-07-3

Basic information

• Product Name: 1H-Indole-1-ethanamine, 2,3-dihydro-N,N-dimethyl-
• Synonyms: [2-(2,3-Dihydro-indol-1-yl)-ethyl]-dimethyl-amine
• CAS NO: 87482-07-3
• Molecular Formula: C12H18N2
• Molecular Weight: 190.288
• Mol File: 87482-07-3.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 293.6±23.0 °C(Predicted)
• Density: 1.015±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 1H-Indole-1-ethanamine, 2,3-dihydro-N,N-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indole-1-ethanamine, 2,3-dihydro-N,N-dimethyl-(87482-07-3)
• EPA Substance Registry System: 1H-Indole-1-ethanamine, 2,3-dihydro-N,N-dimethyl-(87482-07-3)

Safety Data

• Hazardous Substances Data: 87482-07-3(Hazardous Substances Data)

Upstream product

• 496-15-1 1-indoline 
• 4584-46-7 (2-chloroethyl)dimethylamine hydrochloride 

Relevant articles and documents

Synthesis and evaluation of a novel series of N,N-dimethylisotryptamines

A novel series of N,N-dimethylisotryptamine (isoDMT) derivatives, i.e., derivatives of 1-[2-(dimethylamino)ethyl]indole, was prepared and found to be isosteric with their corresponding N.N-dimethyltryptamine (DMT) counterparts with respect to serotonin receptor (rat fundus) affinity. Whereas the isoDMT derivatives possessed a greater affinity than did their corresponding DMT derivatives, they were relatively ineffective in displacing [3H]-5-HT binding from rat brain (cortex) homogenates. In a drug discrimination paradigm, using rats as subjects, 6-OMe-isoDMT produced effects similar to those of 5-OMe-DMT. Attempts to antagonize the discriminative stimulus effects of the hallucinogen 1-(2,5-dimethoxy-4-methylphenyl)-2-aminopropane (DOM) using two of the isoDMT derivatives proved unsuccessful.