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Home >> Chemical Listing >> A >> 4-{[(3-Amino-6-bromo-2-pyrazinyl)amino]methyl}phenol

4-{[(3-Amino-6-bromo-2-pyrazinyl)amino]methyl}phenol
[CAS# 827602-49-3]

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Identification
Name 4-{[(3-Amino-6-bromo-2-pyrazinyl)amino]methyl}phenol
Synonyms 4-[(3-Amino-6-bromopyrazin-2-ylamino)methyl]phenol; PHENOL, 4-[[(3-AMINO-6-BROMOPYRAZINYL)AMINO]METHYL]-
Molecular Structure CAS#: 827602-49-3， 4-{[(3-Amino-6-bromo-2-pyrazinyl)amino]methyl}phenol
Molecular Formula C11H11BrN4O
Molecular Weight 295.14
CAS Registry Number 827602-49-3
SMILES Nc2ncc(Br)nc2NCc1ccc(O)cc1
InChI 1S/C11H11BrN4O/c12-9-6-14-10(13)11(16-9)15-5-7-1-3-8(17)4-2-7/h1-4,6,17H,5H2,(H2,13,14)(H,15,16)
InChIKey WOGSCAOROCXHKX-UHFFFAOYSA-N
Properties
Density 1.707g/cm3 (Cal.)
Boiling point 481.685°C at 760 mmHg (Cal.)
Flash point 245.114°C (Cal.)
Refractive index 1.748 (Cal.)
Market Analysis Reports
List of Reports Available for 4-{[(3-Amino-6-bromo-2-pyrazinyl)amino]methyl}phenol
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