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63019-60-3

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Basic Information
CAS No.: 63019-60-3
Name: 7-[p-(Dimethylamino)styryl]benz[c]acridine
Molecular Structure:
Molecular Structure of 63019-60-3 (7-[p-(Dimethylamino)styryl]benz[c]acridine)
Formula: C27H22N2
Molecular Weight: 374.51
Synonyms: p-Dimethylaminobenzyliden-3,4-benz-9-methylacridine;
Density: 1.222g/cm3
Boiling Point: 614.9°C at 760 mmHg
Flash Point: 325.7°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 16.13000
LogP: 6.77760
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Chemistry

IUPAC Name: 4-[(Z)-2-Benzo[c]acridin-7-ylethenyl]-N,N-dimethylaniline
Synonyms of 7-(p-(Dimethylamino)styryl)benz(c)acridine (CAS NO.63019-60-3): p-Dimethylaminobenzyliden-3,4-benz-9-methylacridine ; Benz(c)acridine, 7-(p-(dimethylamino)styryl)-
CAS NO: 63019-60-3
Molecular Formula: C27H22N2
Molecular Weight: 374.477
Molecular Structure :
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 16.13 Å2
Index of Refraction: 1.789
Molar Refractivity: 129.57 cm3
Molar Volume: 306.2 cm3
Surface Tension: 59.2 dyne/cm
Density: 1.222 g/cm3
Flash Point: 325.7 °C
Enthalpy of Vaporization: 91.23 kJ/mol
Boiling Point: 614.9 °C at 760 mmHg
Vapour Pressure: 4.71E-15 mmHg at 25°C
InChI: InChI=1/C27H22N2/c1-29(2)21-15-11-19(12-16-21)13-17-23-24-9-5-6-10-26(24)28-27-22-8-4-3-7-20(22)14-18-25(23)27/h3-18H,1-2H3/b17-13-
InChIKey: LVEZYKCBSYWRSL-LGMDPLHJBU
Std. InChI: InChI=1S/C27H22N2/c1-29(2)21-15-11-19(12-16-21)13-17-23-24-9-5-6-10-26(24)28-27-22-8-4-3-7-20(22)14-18-25(23)27/h3-18H,1-2H3/b17-13-
Std. InChIKey: LVEZYKCBSYWRSL-LGMDPLHJSA-N

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When 7-(p-(Dimethylamino)styryl)benz(c)acridine (CAS NO.63019-60-3) is heated to decomposition ,it emits toxic fumes of NOx.