Ethanol, 2-(N-(2-(3-indolyl)ethyl)-N-isopropylamino)-

Base Information

• Chemical Name: Ethanol, 2-(N-(2-(3-indolyl)ethyl)-N-isopropylamino)-
• CAS No.: 7384-94-3
• Molecular Formula: C₁₅H₂₂N₂O
• Molecular Weight: 246.352
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40224389
• Nikkaji Number: J49.836J
• Wikidata: Q83102969
• Mol file: 7384-94-3.mol

Synonyms:7384-94-3;BRN 0399315;ETHANOL, 2-(N-(2-(3-INDOLYL)ETHYL)-N-ISOPROPYLAMINO)-;2-(N-(2-Hydroxyethyl)-N-isopropylamino)ethylindole;2-(N-(2-(3-Indolyl)ethyl)-N-isopropylamino)ethanol;Indole, 2-(N-(2-hydroxyethyl)-N-isopropylamino)ethyl-;5-22-10-00056 (Beilstein Handbook Reference);DTXSID40224389;LS-66826;2-[N-[2-(1H-Indol-3-yl)ethyl]-N-isopropylamino]ethanol;Ethanol, 2-[[2-(1H-indol-3-yl)ethyl](1-methylethyl)amino]-

Chemical Property of Ethanol, 2-(N-(2-(3-indolyl)ethyl)-N-isopropylamino)-

Chemical Property:

• Vapor Pressure: 3.16E-08mmHg at 25°C
• Boiling Point: 431.9°Cat760mmHg
• Flash Point: 215°C
• PSA: 39.26000
• Density: 1.107g/cm³
• LogP: 2.41310
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 246.173213330
• Heavy Atom Count: 18
• Complexity: 245

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(CCC1=CNC2=CC=CC=C21)CCO
• Uses: N-Hydroxyethyl-N-isopropyl-tryptamine is a derivative of Tryptamine(T894600). Tryptamine is a monoamine alkaloid found in plants. Tryptamine is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics.

Technology Process of Ethanol, 2-(N-(2-(3-indolyl)ethyl)-N-isopropylamino)-

There total 1 articles about Ethanol, 2-(N-(2-(3-indolyl)ethyl)-N-isopropylamino)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ (2-Hydroxy-ethyl)-isopropyl-<2-(3-indolyl)-ethyl>-amin (7384-94-3)

Guidance literature:

2,2-Dimethyl-3-(3-indolyl-glyoxyl)-oxazolidon, LiAlH4, sd. Dioxan;

DOI:10.1139/v60-201