64086-95-9

Basic information

• Product 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-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthraquinone;9,10-Anthracenedione, 1-amino-2-bromo-4-[[4-[(1- methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino ]-;1-Amino-2-bromo-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-9,10-anthracenedione
• CAS NO: 64086-95-9
• Molecular Formula: C26H21BrN6O2
• Molecular Weight: 529.38794
• EINECS: 264-666-6
• Product Categories: Organics
• Mol File: 64086-95-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 768.1°C at 760 mmHg
• Flash Point: 418.3°C
• Appearance: /
• Density: 1.55g/cm³
• Vapor Pressure: 1.65E-23mmHg at 25°C
• Refractive Index: 1.739
• CAS DataBase Reference: 1-amino-2-bromo-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthraquinone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-amino-2-bromo-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthraquinone(64086-95-9)
• EPA Substance Registry System: 1-amino-2-bromo-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthraquinone(64086-95-9)

Safety Data

• Hazardous Substances Data: 64086-95-9(Hazardous Substances Data)

Usage

Chemical structure

A complex chemical compound with a long and specific name, consisting of several functional groups.

Functional groups

Contains an amino group, a bromo group, and an anthraquinone core.

Potential uses

May have various potential uses, such as in pharmaceuticals, dyes, or organic synthesis.

Research and testing

Due to its complex structure, further research and testing would be needed to fully understand its properties and potential applications.

Molecular weight

Approximately 520.37 g/mol (calculated from the molecular formula).

Appearance

Likely a solid, with a color that may be influenced by the anthraquinone core and other functional groups.

Solubility

Solubility in various solvents would depend on the specific functional groups and their interactions, but it may be soluble in organic solvents like dimethyl sulfoxide (DMSO) or methanol.

Stability

Stability under different conditions (e.g., temperature, pH, light exposure) would need to be determined through further research.

Reactivity

The reactivity of the compound with other chemicals or under specific conditions would also need to be investigated to understand its potential applications and limitations.

InChI:InChI=1/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)