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32099-65-3

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Basic Information
CAS No.: 32099-65-3
Name: N-(4-ANILINOPHENYL)MALEIMIDE
Molecular Structure:
Molecular Structure of 32099-65-3 (N-(4-ANILINOPHENYL)MALEIMIDE)
Formula: C16H12N2O2
Molecular Weight: 264.283
Synonyms: Maleimide,N-(p-anilinophenyl)- (7CI,8CI);N-(p-Anilinophenyl)maleimide;MC (antioxidant);1-[4-(Phenylamino)phenyl]-1H-pyrrole-2,5-dione;Maleimide, N-(4-anilinophenyl)-;NSC 39744;AC1L5XEF;AC1Q6MZV;
Density: 1.346 g/cm3
Melting Point: 161-163℃
Boiling Point: 466 °C at 760 mmHg
Flash Point: 235.7 °C
PSA: 49.41000
LogP: 2.99760
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Specification

The N-(4-Anilinophenyl)maleimide with CAS registry number of 32099-65-3 is also known as 1H-Pyrrole-2,5-dione,1-[4-(phenylamino)phenyl]-. The IUPAC name is 1-(4-Anilinophenyl)pyrrole-2,5-dione. In addition, the formula is C16H12N2O2 and the molecular weight is 264.28. What's more, this chemical should be sealed in cool, dry place away with good ventilated system.

Physical properties about N-(4-Anilinophenyl)maleimide are: (1)ACD/LogP: 1.84; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 40.62Å2; (6)Index of Refraction: 1.697; (7)Molar Refractivity: 75.69 cm3; (8)Molar Volume: 196.2 cm3; (9)Polarizability: 30×10-24cm3; (10)Surface Tension: 65.7 dyne/cm; (11)Density: 1.346 g/cm3; (12)Flash Point: 235.7 °C; (13)Enthalpy of Vaporization: 72.78 kJ/mol; (14)Boiling Point: 466 °C at 760 mmHg; (15)Vapour Pressure: 7.32E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C3\C=C/C(=O)N3c2ccc(Nc1ccccc1)cc2
2. InChI: InChI=1/C16H12N2O2/c19-15-10-11-16(20)18(15)14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H
3. InChIKey: KPNYFXUDBVQRNK-UHFFFAOYAM
4. Std. InChI: InChI=1S/C16H12N2O2/c19-15-10-11-16(20)18(15)14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H
5. Std. InChIKey: KPNYFXUDBVQRNK-UHFFFAOYSA-N