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Home >> Chemical Listing >> Page 2692 >> 5-Bromo-N3-(4-methoxybenzyl)-2,3-pyrazinediamine

5-Bromo-N3-(4-methoxybenzyl)-2,3-pyrazinediamine
[CAS# 827602-53-9]

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Identification
Name 5-Bromo-N3-(4-methoxybenzyl)-2,3-pyrazinediamine
Synonyms 5-Bromo-3-[(4-methoxybenzyl)amino]pyrazin-2-amine; TL8005464
Molecular Structure CAS#: 827602-53-9, 5-Bromo-N<sup>3</sup>-(4-methoxybenzyl)-2,3-pyrazinediamine
Molecular Formula C12H13BrN4O
Molecular Weight 309.16
CAS Registry Number 827602-53-9
SMILES Nc2ncc(Br)nc2NCc1ccc(OC)cc1
InChI 1S/C12H13BrN4O/c1-18-9-4-2-8(3-5-9)6-16-12-11(14)15-7-10(13)17-12/h2-5,7H,6H2,1H3,(H2,14,15)(H,16,17)
InChIKey YMCPFTAEKZJNQO-UHFFFAOYSA-N
Properties
Density 1.557g/cm3 (Cal.)
Boiling point 450.263°C at 760 mmHg (Cal.)
Flash point 226.111°C (Cal.)
Refractive index 1.681 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Bromo-N3-(4-methoxybenzyl)-2,3-pyrazinediamine
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