4-Amino-N-2,4-xylyl-1,8-naphthalimide supplier

Name
4-Amino-N-2,4-xylyl-1,8-naphthalimide
EINECS
CAS No. 144246-02-6
Density 1.342 g/cm3
Solubility
Melting Point
Formula Unspecified
Boiling Point 591.4oC at 760 mmHg
Molecular Weight 316.35300
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fluorescent Yellow FP; Solvent Yellow 135;
PSA 65.09000
LogP 3.72210

4-Amino-N-2,4-xylyl-1,8-naphthalimide Specification

The cas register number of 4-Amino-N-2,4-xylyl-1,8-naphthalimide is 144246-02-6. It also can be called as 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)- and the Systematic name about this chemical is 6-amino-2-(2,4-dimethylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione.

Physical properties about 4-Amino-N-2,4-xylyl-1,8-naphthalimide are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 28.17; (6)ACD/BCF (pH 7.4): 52.77; (7)ACD/KOC (pH 5.5): 316.56; (8)ACD/KOC (pH 7.4): 593.08; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.62Å²; (13)Index of Refraction: 1.727; (14)Molar Refractivity: 93.81 cm³; (15)Molar Volume: 235.7 cm³; (16)Surface Tension: 66.2 dyne/cm; (17)Density: 1.342 g/cm³; (18)Flash Point: 311.5 °C; (19)Enthalpy of Vaporization: 88.21 kJ/mol; (20)Boiling Point: 591.4 °C at 760 mmHg; (21)Vapour Pressure: 5.85E-14 mmHg at 25°C.

People can use the following data to convert to the molecule 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
4.Std. InChI: InChI=1S/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

Product Name

4-Amino-N-2,4-xylyl-1,8-naphthalimide

4-Amino-N-2,4-xylyl-1,8-naphthalimide Specification

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