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2-Acetyl-1-Amino-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
[CAS# 64086-96-0]

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CAS#: 64086-96-0
Product: 2-Acetyl-1-Amino-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
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Identification
Name 2-Acetyl-1-Amino-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
Synonyms 2-Acetyl-1-Amino-4-[[4-(Isopropylamino)-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthracene-9,10-Dione; 2-Acetyl-1-Amino-4-[[4-(Isopropylamino)-6-Phenyl-S-Triazin-2-Yl]Amino]-9,10-Anthraquinone; 1-Amino-2-Ethanoyl-4-[[4-Phenyl-6-(Propan-2-Ylamino)-1,3,5-Triazin-2-Yl]Amino]Anthracene-9,10-Dione
Molecular Structure CAS#: 64086-96-0, 2-Acetyl-1-Amino-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
Molecular Formula C28H24N6O3
Molecular Weight 492.54
CAS Registry Number 64086-96-0
EINECS 264-667-1
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(C)C)NC5=C4C(=O)C3=C(C=CC=C3)C(C4=C(C(=C5)C(=O)C)N)=O
InChI 1S/C28H24N6O3/c1-14(2)30-27-32-26(16-9-5-4-6-10-16)33-28(34-27)31-20-13-19(15(3)35)23(29)22-21(20)24(36)17-11-7-8-12-18(17)25(22)37/h4-14H,29H2,1-3H3,(H2,30,31,32,33,34)
InChIKey ZNPYBNNSPKOGPQ-UHFFFAOYSA-N
Properties
Density 1.381g/cm3 (Cal.)
Boiling point 793.692°C at 760 mmHg (Cal.)
Flash point 433.81°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Acetyl-1-Amino-4-[[4-[(1-Methylethyl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]Anthraquinone
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