1,2-Naphthalenedione,4-[(4-methylphenyl)amino]- supplier

Name
4-[(4-methylphenyl)amino]naphthalene-1,2-dione
EINECS
CAS No. 69085-39-8
Article Data10
CAS DataBase
Density 1.304 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₃NO₂
Boiling Point 440.7 °C at 760 mmHg
Molecular Weight 263.296
Flash Point 170.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(p-Methylanilino)-1,2-naphthoquinone;NSC 117024;NSC 130877;NSC 637727;
PSA
LogP

1,2-Naphthalenedione,4-[(4-methylphenyl)amino]- Specification

This chemical is called 1,2-Naphthalenedione,4-[(4-methylphenyl)amino]-, and its IUPAC name is 4-(4-methylanilino)naphthalene-1,2-dione. With the molecular formula of C₁₇H₁₃NO₂, its molecular weight is 263.29. The CAS registry number of this chemical is 69085-39-8.

Other characteristics of the 1,2-Naphthalenedione,4-[(4-methylphenyl)amino]- can be summarised as followings: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.38 Å²; (7)Index of Refraction: 1.688; (8)Molar Refractivity: 76.95 cm³; (9)Molar Volume: 201.7 cm³; (10)Polarizability: 30.5×10^-24cm³; (11)Surface Tension: 62.4 dyne/cm; (12)Density: 1.304 g/cm³; (13)Flash Point: 170.9 °C; (14)Enthalpy of Vaporization: 69.79 kJ/mol; (15)Boiling Point: 440.7 °C at 760 mmHg; (16)Vapour Pressure: 5.76E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1c3ccccc3\C(=C/C1=O)Nc2ccc(cc2)C
2.InChI: InChI=1/C17H13NO2/c1-11-6-8-12(9-7-11)18-15-10-16(19)17(20)14-5-3-2-4-13(14)15/h2-10,18H,1H3
3.InChIKey: ICGLGYCHUQDWMB-UHFFFAOYAD

Product Name

4-[(4-methylphenyl)amino]naphthalene-1,2-dione

1,2-Naphthalenedione,4-[(4-methylphenyl)amino]- Specification

Related Products

Hot Products