2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

Base Information

• Chemical Name: 2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine
• CAS No.: 28856-30-6
• Molecular Formula: C₁₇H₁₈N₂
• Molecular Weight: 250.343
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10353539
• Nikkaji Number: J45.135E
• Wikidata: Q63398719
• Mol file: 28856-30-6.mol

Synonyms:28856-30-6;2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine;2-(2-Methyl-1-phenyl-1H-indol-3-yl)-ethylamine;2-(2-methyl-1-phenylindol-3-yl)ethanamine;2-(2-Methyl-1-phenyl-1H-indol-3-yl)ethylamine;2-(2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-amine;Cambridge id 5107952;Oprea1_183301;Oprea1_725372;SCHEMBL5226018;DTXSID10353539;STK324865;AKOS005433505;AB06387;CS-0358542;2-(2-methyl-1-phenyl-indol-3-yl)ethanamine;AB00073851-01;3-(2-AMINOETHYL)-2-METHYL-1-PHENYLINDOLE;A819632;Q63398719

Chemical Property of 2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

Chemical Property:

• Vapor Pressure: 2.42E-07mmHg at 25°C
• Boiling Point: 422.4°C at 760 mmHg
• Flash Point: 209.2°C
• PSA: 30.95000
• Density: 1.1g/cm³
• LogP: 4.14040
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 250.146998583
• Heavy Atom Count: 19
• Complexity: 285

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Methyl-1-phenyl-1H-indol-3-yl)-ethylamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCN

Technology Process of 2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

There total 4 articles about 2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine 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:

1-chloro-4-pentyne (14267-92-6) → 2-(2-methyl-1-phenyl-indol-3-yl)-ethylamine (28856-30-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 50 percent / (2,6-t-Bu-4-MePhO)2Ti(NMe₂)2 / toluene / 24 h / 100 °C

2: NaOH / H₂O / pH 9

With sodium hydroxide; (2,6-t-Bu-4-MePhO)2Ti(NMe₂)2; In water; toluene;

DOI:10.1016/j.tetlet.2004.02.085

Reference yield:

1,1-Diphenylhydrazine (530-50-7) → 2-(2-methyl-1-phenyl-indol-3-yl)-ethylamine (28856-30-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 50 percent / (2,6-t-Bu-4-MePhO)2Ti(NMe₂)2 / toluene / 24 h / 100 °C

2: NaOH / H₂O / pH 9

With sodium hydroxide; (2,6-t-Bu-4-MePhO)2Ti(NMe₂)2; In water; toluene;

DOI:10.1016/j.tetlet.2004.02.085

Reference yield:

2-(2-methyl-1-phenyl-1H-indol-3-yl)-ethylamine; hydrochloride (692739-71-2) → 2-(2-methyl-1-phenyl-indol-3-yl)-ethylamine (28856-30-6)

Guidance literature:

With sodium hydroxide; In water; pH=9;

DOI:10.1016/j.tetlet.2004.02.085

upstream raw materials:

2-(2-methyl-1-phenyl-1H-indol-3-yl)-ethylamine; hydrochloride

1-chloro-4-pentyne

1,1-Diphenylhydrazine

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