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Home >> Chemical Listing >> Page 2628 >> 2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
[CAS# 801150-69-6]

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Identification
Name 2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Synonyms 2-methyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
Molecular Structure CAS#: 801150-69-6, 2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Molecular Formula C13H18N2
Molecular Weight 202.30
CAS Registry Number 801150-69-6
SMILES CN1CCN2CCc3ccccc3C2C1
InChI 1S/C13H18N2/c1-14-8-9-15-7-6-11-4-2-3-5-12(11)13(15)10-14/h2-5,13H,6-10H2,1H3
InChIKey KVDZPSVHPUSRHE-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 313.555°C at 760 mmHg (Cal.)
Flash point 134.923°C (Cal.)
Refractive index 1.612 (Cal.)
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