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[2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine

Base Information
  • Chemical Name:[2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine
  • CAS No.:356092-30-3
  • Molecular Formula:C18H20N2
  • Molecular Weight:264.36
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70365779
  • Wikidata:Q82150738
  • Mol file:356092-30-3.mol
[2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine

Synonyms:356092-30-3;[2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine;2-(1h-indol-3-yl)-n-(2-methylbenzyl)ethanamine;2-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]ethanamine;[2-(1 h-indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine;TimTec1_006712;DTXSID70365779;HMS1553B02;CCG-21689;MFCD01468485;AKOS000301202;WAY-311538;BS-37546;FT-0676639;A874571;SR-01000504145;SR-01000504145-1;1H-Indole-3-ethanamine,N-[(2-methylphenyl)methyl]-;2-(1H-Indol-3-yl)-N-[(2-methylphenyl)methyl]ethan-1-amine

Suppliers and Price of [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • 2-(1H-Indol-3-yl)-N-(2-methylbenzyl)ethanamine 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • 2-(1H-Indol-3-yl)-N-(2-methylbenzyl)ethanamine 95%
  • 5g
  • $ 825.00
  • ChemBridge Corporation
  • 2-(1H-indol-3-yl)-N-(2-methylbenzyl)ethanamine 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • [2-(1H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE 95.00%
  • 500MG
  • $ 762.30
  • Alichem
  • 2-(1H-Indol-3-yl)-N-(2-methylbenzyl)ethanamine
  • 5g
  • $ 882.00
  • AK Scientific
  • [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine
  • 1g
  • $ 560.00
Total 10 raw suppliers
Chemical Property of [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine
Chemical Property:
  • Vapor Pressure:1.7E-08mmHg at 25°C 
  • Refractive Index:1.642 
  • Boiling Point:455.8 °C at 760 mmHg 
  • Flash Point:229.5 °C 
  • PSA:27.82000 
  • Density:1.115 g/cm3 
  • LogP:4.19950 
  • Storage Temp.:2-8°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:264.162648646
  • Heavy Atom Count:20
  • Complexity:291
Purity/Quality:

97% *data from raw suppliers

[2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32
  • Uses 2-(1H-indol-3-yl)-N-(2-methylbenzyl)ethanamine is used in the preparation of structurally diverse lactams.
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