1H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)- supplier

Name
SOLVENT YELLOW 85
EINECS 219-607-9
CAS No. 2478-20-8
Article Data3
CAS DataBase
Density 1.342 g/cm³
Solubility 4.06mg/L at 20℃
Melting Point
Formula C₂₀H₁₆N₂O₂
Boiling Point 591.4 °C at 760 mmHg
Molecular Weight 316.359
Flash Point 311.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Naphthalimide,4-amino-N-2,4-xylyl- (7CI,8CI);4-Amino-1,8-naphthal-2',4'-dimethylphenylimide;Azosol Brilliant Yellow 6GF;C.I. 56200;C.I. Disperse Yellow 11;C.I. SolventYellow 44;Celliton Brilliant Yellow FFA-CF;Diaresin Brilliant Yellow 6G;Diaresin Yellow 6G;Disperse Yellow 11;Fluorescent Yellow Y;Kayaset FlavineFN;Nacelan Brilliant Yellow 6GF;Solvent Yellow 44;
PSA 65.09000
LogP 3.72210

1H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)- Specification

The 1H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)-, with the CAS registry number 2478-20-8, is also known as 4-Amino-N-(2,4-dimethylphenyl)naphthalene-1,8-dicarboximide. It belongs to the product categories of Organics; Solvent Dyestuff. Its EINECS registry number is 219-607-9. This chemical's molecular formula is C₂₀H₁₆N₂O₂ and molecular weight is 316.35324. Its systematic name is called 6-amino-2-(2,4-dimethylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione.

Physical properties of 1H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)-: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 2.57; (4)ACD/BCF (pH 5.5): 28.17; (5)ACD/BCF (pH 7.4): 52.77; (6)ACD/KOC (pH 5.5): 316.56; (7)ACD/KOC (pH 7.4): 593.08; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.727; (12)Molar Refractivity: 93.81 cm³; (13)Molar Volume: 235.7 cm³; (14)Surface Tension: 66.2 dyne/cm; (15)Density: 1.342 g/cm³; (16)Flash Point: 311.5 °C; (17)Enthalpy of Vaporization: 88.21 kJ/mol; (18)Boiling Point: 591.4 °C at 760 mmHg; (19)Vapour Pressure: 5.85E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3c1c4c(c(cc1)N)cccc4C(=O)N3c2ccc(cc2C)C
(2)InChI: InChI=1/C20H16N2O2/c1-11-6-9-17(12(2)10-11)22-19(23)14-5-3-4-13-16(21)8-7-15(18(13)14)20(22)24/h3-10H,21H2,1-2H3
(3)InChIKey: FQLZTPSAVDHUKS-UHFFFAOYAL

Product Name

SOLVENT YELLOW 85

1H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)- Specification

Related Products

Hot Products