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5-(2-Methyl-1-propen-1-yl)-2-pyrazinamine
[CAS# 710323-06-1]

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Identification
Name 5-(2-Methyl-1-propen-1-yl)-2-pyrazinamine
Synonyms 5-(2-methylprop-1-en-1-yl)pyrazin-2-amine
Molecular Structure CAS#: 710323-06-1, 5-(2-Methyl-1-propen-1-yl)-2-pyrazinamine
Molecular Formula C8H11N3
Molecular Weight 149.19
CAS Registry Number 710323-06-1
SMILES Nc1cnc(/C=C(\C)C)cn1
InChI 1S/C8H11N3/c1-6(2)3-7-4-11-8(9)5-10-7/h3-5H,1-2H3,(H2,9,11)
InChIKey JTFXAXZELAQGLT-UHFFFAOYSA-N
Properties
Density 1.101g/cm3 (Cal.)
Boiling point 293.016°C at 760 mmHg (Cal.)
Flash point 156.028°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(2-Methyl-1-propen-1-yl)-2-pyrazinamine
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