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1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride

Base Information Edit
  • Chemical Name:1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride
  • CAS No.:145296-51-1
  • Molecular Formula:C15H22 N2 O2 . Cl H
  • Molecular Weight:298.8083
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00932559
  • Mol file:145296-51-1.mol
1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride

Synonyms:1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride;2-Propanol, 1-((1-methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-, monohydrochloride;145296-51-1;DTXSID00932559;LS-122515;1-[(3-Methyl-1H-indol-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of 1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-((1-Methylethyl)amino)-3-((3-methyl-1H-indol-4-yl)oxy)-2-propanol monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.24E-09mmHg at 25°C 
  • Boiling Point:469.9°C at 760 mmHg 
  • Flash Point:238°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:298.1448057
  • Heavy Atom Count:20
  • Complexity:273
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)C)O.Cl
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