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Technology Process of 1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol

1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol

Base Information
  • Chemical Name:1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol
  • CAS No.:87603-33-6
  • Molecular Formula:C18H23 N3 O2
  • Molecular Weight:313.3941
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801007683
1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol

Synonyms:5-(3-sec-Butylamino-2-hydroxypropoxy)pyrido(3,4-b)indole;1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol;2-Propanol, 1-((1-methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-;87603-33-6;DTXSID801007683;LS-122580;1-[(Butan-2-yl)amino]-3-[(9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol

Suppliers and Price of 1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol
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Chemical Property of 1-((1-Methylpropyl)amino)-3-(9H-pyrido(3,4-b)indol-4-yloxy)-2-propanol
Chemical Property:
  • Vapor Pressure:2.06E-13mmHg at 25°C 
  • Boiling Point:560.8°C at 760 mmHg 
  • Flash Point:293°C 
  • PSA：70.17000 
  • Density:1.208g/cm3 
  • LogP:3.23480 
  • XLogP3:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:313.17902698
  • Heavy Atom Count:23
  • Complexity:368
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)NCC(COC1=C2C3=CC=CC=C3NC2=CN=C1)O
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