7-(p-(Dimethylamino)styryl)benz(c)acridine supplier

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

7-(p-(Dimethylamino)styryl)benz(c)acridine Chemical Properties

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

7-(p-(Dimethylamino)styryl)benz(c)acridine 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 NO_x.

Product Name

7-[p-(Dimethylamino)styryl]benz[c]acridine

7-(p-(Dimethylamino)styryl)benz(c)acridine Chemical Properties

7-(p-(Dimethylamino)styryl)benz(c)acridine Safety Profile

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