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1-Amino-2-Bromo-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
[CAS# 64086-95-9]

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CAS#: 64086-95-9
Product: 1-Amino-2-Bromo-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
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Identification
Name 1-Amino-2-Bromo-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
Synonyms 1-Amino-2-Bromo-4-[[4-(Isopropylamino)-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthracene-9,10-Dione; 1-Amino-2-Bromo-4-[[4-(Isopropylamino)-6-Phenyl-S-Triazin-2-Yl]Amino]-9,10-Anthraquinone; 1-Amino-2-Bromo-4-((4-((1-Methylethyl)Amino)-6-Phenyl-1,3,5-Triazin-2-Yl)Amino)Anthraquinone
Molecular Structure CAS#: 64086-95-9, 1-Amino-2-Bromo-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
Molecular Formula C26H21BrN6O2
Molecular Weight 529.39
CAS Registry Number 64086-95-9
EINECS 264-666-6
SMILES C3=C(C1=C(C(=O)C2=C(C1=O)C=CC=C2)C(=C3Br)N)NC4=NC(=NC(=N4)C5=CC=CC=C5)NC(C)C
InChI 1S/C26H21BrN6O2/c1-13(2)29-25-31-24(14-8-4-3-5-9-14)32-26(33-25)30-18-12-17(27)21(28)20-19(18)22(34)15-10-6-7-11-16(15)23(20)35/h3-13H,28H2,1-2H3,(H2,29,30,31,32,33)
InChIKey NYLRCVQCELLYNI-UHFFFAOYSA-N
Properties
Density 1.551g/cm3 (Cal.)
Boiling point 768.106°C at 760 mmHg (Cal.)
Flash point 418.335°C (Cal.)
Market Analysis Reports
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