Identification |
Name: | Pyrrolo[1,2-a]pyrazine,octahydro-3-(phenylmethyl)-, (3R,8aR)-rel- |
Synonyms: | (S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE;3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine;(3S,9S)-3-Benzyl-1,4-diazabicyclo[4.3.0]nonane;(3S,9S)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine;(S, S)-3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine |
CAS: | 816429-58-0 |
Molecular Formula: | C14H20 N2 |
Molecular Weight: | 216.32 |
InChI: | InChI=1/C14H20N2/c1-2-5-12(6-3-1)9-13-11-16-8-4-7-14(16)10-15-13/h1-3,5-6,13-15H,4,7-11H2/t13-,14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 139.7°C |
Boiling Point: | 334°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 139.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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