3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride

Base Information

• Chemical Name: 3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride
• CAS No.: 23766-82-7
• Molecular Formula: C20H24 N2 . Cl H
• Molecular Weight: 328.8789
• NSC Number: 129234
• Mol file: 23766-82-7.mol

Synonyms:1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride;23766-82-7;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride;NSC 129234;3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, hydrochloride;NSC129234;NSC-129234;1H-Pyrazino[1, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride

Chemical Property of 3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride

Chemical Property:

• Vapor Pressure: 5.84E-08mmHg at 25°C
• Boiling Point: 440.5°Cat760mmHg
• Flash Point: 199.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 328.1706265
• Heavy Atom Count: 23
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N3C1CN(CC3)CCC4=CC=CC=C4.Cl

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