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Technology Process of 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride

2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride

Base Information
  • Chemical Name:2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride
  • CAS No.:128857-34-1
  • Molecular Formula:C19H29 N3 O . 2 Cl H
  • Molecular Weight:388.3749
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50926221
  • Mol file:128857-34-1.mol
2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride

Synonyms:128857-34-1;2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride;1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol;dihydrochloride;2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dime thylethyl)amino)methyl-1-meth;DTXSID50926221;JDMYRXBEXLAEES-UHFFFAOYSA-N;LS-133528;1-(tert-Butylamino)-3-(1-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-2-ol--hydrogen chloride (1/2)

Suppliers and Price of 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)methyl-1-methyl-, dihydrochloride
Chemical Property:
  • Vapor Pressure:2.03E-11mmHg at 25°C 
  • Boiling Point:514.7°Cat760mmHg 
  • Flash Point:265.1°C 
  • PSA：51.29000 
  • Density:g/cm3 
  • LogP:4.76880 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:387.1844180
  • Heavy Atom Count:25
  • Complexity:395
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=C(CCN1CC(CNC(C)(C)C)O)C3=CC=CC=C3N2.Cl.Cl
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