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3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile

Base Information Edit
  • Chemical Name:3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile
  • CAS No.:74885-64-6
  • Molecular Formula:C12H13 N3
  • Molecular Weight:199.25
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40362533
  • Wikidata:Q82145697
  • Mol file:74885-64-6.mol
3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile

Synonyms:3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile;74885-64-6;3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE;1H-Indole-5-carbonitrile,3-(2-aminoethyl)-2-methyl-;Oprea1_793670;SCHEMBL11352581;DTXSID40362533;BBL022113;MFCD02656503;STK894808;AKOS005607772;NCGC00337400-01;VS-07157;FT-0748548;AB01330437-02;EN300-6501878;A838253;TRANS-4-(4-FLUOROPHENYL)-3-PIPERIDINEME&;3-(2-aminoethyl)-2-methyl-1H-indol-5-yl cyanide;3-(2-azanylethyl)-2-methyl-1H-indole-5-carbonitrile

Suppliers and Price of 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile
Supply Marketing:Edit
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
  • TRC
  • 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 3-(2-AMINOETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE 95.00%
  • 5MG
  • $ 497.21
Total 10 raw suppliers
Chemical Property of 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:1.39E-07mmHg at 25°C 
  • Refractive Index:1.646 
  • Boiling Point:429.5°C at 760 mmHg 
  • Flash Point:213.6°C 
  • PSA:65.60000 
  • Density:1.19g/cm3 
  • LogP:2.54948 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:199.110947427
  • Heavy Atom Count:15
  • Complexity:267
Purity/Quality:

98% *data from raw suppliers

3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(N1)C=CC(=C2)C#N)CCN
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