Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-anisyl)carbonyl)propyl-, dl-

Base Information

• Chemical Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-anisyl)carbonyl)propyl-, dl-
• CAS No.: 42021-41-0
• Molecular Formula: C25H29 N3 O2
• Molecular Weight: 403.5167
• DSSTox Substance ID: DTXSID50962189

Synonyms:42021-41-0;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-anisyl)carbonyl)propyl-, dl-;DTXSID50962189;LS-127720;1-Butanone, 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-methoxyphenyl)-, (.+.)-;4-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-methoxyphenyl)butan-1-one

Chemical Property of Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-anisyl)carbonyl)propyl-, dl-

Chemical Property:

• Boiling Point: 628.4°Cat760mmHg
• Flash Point: 333.8°C
• Density: 1.25g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 403.22597718
• Heavy Atom Count: 30
• Complexity: 591

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=O)CCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4

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