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5,7-Dimethyl-1,2-benzacridine

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Name

5,7-Dimethyl-1,2-benzacridine

EINECS N/A
CAS No. 53-69-0 Density 1.182g/cm3
PSA 12.89000 LogP 5.15800
Solubility N/A Melting Point 156 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4))
Formula C19H15 N Boiling Point 469.5°Cat760mmHg
Molecular Weight 257.335 Flash Point 209.5°C
Transport Information N/A Appearance N/A
Safety Poison by intrarenal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 53-69-0 (8,10-dimethylbenz[a]acridine) Hazard Symbols N/A
Synonyms

5,7-Dimethyl-1,2-benzacridine;8,10-Dimethylbenz[a]acridine

 

5,7-Dimethyl-1,2-benzacridine Chemical Properties

IUPAC Name: 8,10-dimethylbenzo[a]acridine 
Empirical Formula: C19H15N
Molecular Weight: 257.3291g/mol 
XLogP3-AA: 5.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Rotatable Bond Count: 0
Exact Mass: 257.120449
MonoIsotopic Mass: 257.120449
Topological Polar Surface Area: 12.9
Heavy Atom Count: 20
Formal Charge: 0
Complexity: 352 
Index of Refraction: 1.737
Molar Refractivity: 87.52 cm3
Molar Volume: 217.5 cm3
Polarizability: 34.69×10-24cm3
Surface Tension: 53.4 dyne/cm
Density: 1.182 g/cm3
Flash Point: 209.5 °C
Enthalpy of Vaporization: 70.39 kJ/mol
Boiling Point: 469.5 °C at 760 mmHg
Vapour Pressure: 1.54E-08 mmHg at 25°C
Canonical SMILES: CC1=CC2=CC3=C(C=CC4=CC=CC=C43)N=C2C(=C1)C
InChI: InChI=1S/C19H15N/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)20-19/h3-11H,1-2H3
InChIKey: QJPFZQCEUDMYTG-UHFFFAOYSA-N
Structure of 5,7-Dimethyl-1,2-benzacridine (CAS NO.53-69-0):

5,7-Dimethyl-1,2-benzacridine Toxicity Data With Reference

1.    

mma-sat 500 nmol/L

    ENMUDM    Environmental Mutagenesis. 3 (1981),11.
2.    

dns-rat:lvr 50 µmol/L

    ENMUDM    Environmental Mutagenesis. 3 (1981),11.
3.    

irn-frg LDLo:11 mg/kg

    CNREA8    Cancer Research. 24 (1964),1969.

5,7-Dimethyl-1,2-benzacridine Safety Profile

Poison by intrarenal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

5,7-Dimethyl-1,2-benzacridine Specification

  5,7-Dimethyl-1,2-benzacridine , its cas register number is 53-69-0. It also can be called , 5-20-08-00537 (Beilstein Handbook Reference) ; 8,10-Dimethylbenz(a)acridine ; BRN 0180496 ; EINECS 200-180-2 . When 5,7-Dimethyl-1,2-benzacridine (CAS NO.53-69-0) is heated to decomposition, it emits toxic fumes of NOx.

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