Product Name

  • Name

    14-[p-(Dimethylamino)styryl]dibenz[a,j]acridine

  • EINECS
  • CAS No. 63918-82-1
  • Density 1.247g/cm3
  • Solubility
  • Melting Point
  • Formula C31H24 N2
  • Boiling Point 684.6°C at 760 mmHg
  • Molecular Weight 424.57
  • Flash Point 367.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63918-82-1 (14-[p-(Dimethylamino)styryl]dibenz[a,j]acridine)
  • Hazard Symbols
  • Synonyms Dibenz[a,j]acridine,benzenamine deriv.
  • PSA 16.13000
  • LogP 7.93080

p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine Chemical Properties

Empirical Formula of p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1): C31H24N2
Molecular Weight: 424.5357 g/mol
Index of Refraction: 1.814
Density: 1.247 g/cm3
Flash Point: 367.8 °C
Enthalpy of Vaporization: 100.41 kJ/mol
Boiling Point: 684.6 °C at 760 mmHg
Vapour Pressure: 1.35E-18 mmHg at 25 °C
Structure of p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1):
                      
Canonical SMILES: CN(C)C1=CC=C(C=C1)C=CC2=C3C(=NC4=C2C5=CC=CC=C5C=C4)C=CC6=CC=CC=C63
Isomeric SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC4=C2C5=CC=CC=C5C=C4)C=CC6=CC=CC=C63
InChI: InChI=1S/C31H24N2/c1-33(2)24-16-11-21(12-17-24)13-18-27-30-25-9-5-3-7-22(25)14-19-28(30)32-29-20-15-23-8-4-6-10-26(23)31(27)29/h3-20H,1-2H3/b18-13+
InChIKey: JGEOTWQJIVPQRG-QGOAFFKASA-N

p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine (CAS NO.63918-82-1) emits toxic fumes of NOx.

p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine Specification

 p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine , its cas register number is 63918-82-1. It also can be called Dibenz(a,j)acridine, 14-(p-(dimethylamino)styryl)- .

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