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1-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamine
[CAS# 941716-89-8]

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Identification
Name 1-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamine
Synonyms [3-(6-methylpyrazin-2-yloxy)phenyl]methylamine; {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methylamine; 3-[(6-Methylpyrazin-2-yl)oxy]benzylamine
Molecular Structure CAS#: 941716-89-8, 1-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamine
Molecular Formula C12H13N3O
Molecular Weight 215.25
CAS Registry Number 941716-89-8
SMILES Cc1cncc(n1)Oc2cccc(c2)CN
InChI 1S/C12H13N3O/c1-9-7-14-8-12(15-9)16-11-4-2-3-10(5-11)6-13/h2-5,7-8H,6,13H2,1H3
InChIKey PJVRJIDLKXDROC-UHFFFAOYSA-N
Properties
Density 1.178g/cm3 (Cal.)
Boiling point 357.616°C at 760 mmHg (Cal.)
Flash point 170.081°C (Cal.)
Refractive index 1.595 (Cal.)
Safety Data
Safety Description Corrosive/Harmful/Air Sensitive/Store under Argon
SDS Available
Market Analysis Reports
List of Reports Available for 1-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamine
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