N,N-Dibutyltryptamine

Base Information

• Chemical Name: N,N-Dibutyltryptamine
• CAS No.: 15741-77-2
• Molecular Formula: C₁₈H₂₈N₂
• Molecular Weight: 272.434
• UNII: QFE8WT8WCW
• DSSTox Substance ID: DTXSID40166255
• Nikkaji Number: J238.900B
• Wikipedia: Dibutyltryptamine
• Wikidata: Q5272303
• Mol file: 15741-77-2.mol

Synonyms:N,N-Dibutyltryptamine;15741-77-2;DIBUTYLTRYPTAMINE;N-butyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine;QFE8WT8WCW;1H-Indole-3-ethanamine, N,N-dibutyl-;N-BUTYL-N-(2-(1H-INDOL-3-YL)ETHYL)BUTAN-1-AMINE;N,N-Dibutyltryptamin;UNII-QFE8WT8WCW;SCHEMBL20970873;DTXSID40166255;ADAL1292023;1H-Indole-3-ethanamine, N, -dibutyl-;dibutyl[2-(1H-indol-3-yl)ethyl]amine;FT-0704846;Q5272303

Chemical Property of N,N-Dibutyltryptamine

Chemical Property:

• Vapor Pressure: 4.45E-07mmHg at 25°C
• Boiling Point: 414.4°Cat760mmHg
• Flash Point: 204.4°C
• PSA: 19.03000
• Density: 0.994g/cm³
• LogP: 4.61260
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 272.225248902
• Heavy Atom Count: 20
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)CCC1=CNC2=CC=CC=C21

Technology Process of N,N-Dibutyltryptamine

There total 3 articles about N,N-Dibutyltryptamine 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:

→ dibutyl-(2-indol-3-yl-ethyl)-amine (15741-77-2)

Guidance literature:

With tetrahydrofuran; lithium aluminium tetrahydride;

Reference yield:

3-(2-bromoethyl)-1H-indole (3389-21-7) + dibutylamine (111-92-2) → dibutyl-(2-indol-3-yl-ethyl)-amine (15741-77-2)

Guidance literature:

Reference yield:

→ dibutyl-(2-indol-3-yl-ethyl)-amine (15741-77-2)

Guidance literature:

With sodium methylate; sodium cyanoborohydride; acetic acid; In methanol; water; at 20 ℃; for 2h; pH=5 - 9; Inert atmosphere;

upstream raw materials:

3-(2-bromoethyl)-1H-indole

dibutylamine

Refernces