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Home >> Chemical Listing >> Page 3170 >> (11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline

(11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
[CAS# 99780-87-7]

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Identification
Name (11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
Synonyms (S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
Molecular Structure CAS#: 99780-87-7, (11bS)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
Molecular Formula C12H16N2
Molecular Weight 188.27
CAS Registry Number 99780-87-7
SMILES c1ccc2c(c1)CCN3[C@@H]2CNCC3
InChI 1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2/t12-/m1/s1
InChIKey SCVCXWHEHAKJCG-GFCCVEGCSA-N
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 319.858°C at 760 mmHg (Cal.)
Flash point 150.357°C (Cal.)
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