Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride

Base Information

• Chemical Name: Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride
• CAS No.: 127556-80-3
• Molecular Formula: C14H17 N3 O2 . Cl H
• Molecular Weight: 295.7646
• DSSTox Substance ID: DTXSID00155605
• ChEMBL ID: CHEMBL1581185

Synonyms:Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride;127556-80-3;1-(2-Hydroxyethylamino)-8-methoxy-3,4-dihydropyrazino(1,2-a)indole hydrochloride;2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol;hydrochloride;MLS000556386;CHEMBL1581185;DTXSID00155605;AKOS030519083;LS-66677;SMR000147703;SR-01000162074;SR-01000162074-1;2-(8-Methoxy-3,4-dihydro-pyrazino[1,2-a]indol-1-ylamino)-ethanol

Chemical Property of Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.55E-12mmHg at 25°C
• Boiling Point: 541°Cat760mmHg
• Flash Point: 281°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 295.1087545
• Heavy Atom Count: 20
• Complexity: 348

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NCCO.Cl

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