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Name |
N-(4-Methoxyphenyl)fluoren-9-imine |
EINECS | N/A |
CAS No. | 5455-02-7 | Density | 1.13 g/cm3 |
PSA | 21.59000 | LogP | 4.84470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H15NO | Boiling Point | 450.7 °C at 760 mmHg |
Molecular Weight | 285.345 | Flash Point | 181.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(9H-fluoren-9-ylidene)-4-methoxyaniline; |
Article Data | 6 |
This chemical is called N-(4-Methoxyphenyl)fluoren-9-imine, and it can also be named as N-(9H-fluoren-9-ylidene)-4-methoxyaniline. The molecular formula of this chemical is C20H15NO. The CAS registry number of this chemical is 5455-02-7, and its systematic name is N-(9H-fluoren-9-ylidene)-4-methoxyaniline.
Other characteristics of the N-(4-Methoxyphenyl)fluoren-9-imine can be summarised as followings: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.59 Å2; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 88.78 cm3; (9)Molar Volume: 250.8 cm3; (10)Polarizability: 35.19×10-24 cm3; (11)Surface Tension: 42 dyne/cm; (12)Density: 1.13 g/cm3; (13)Flash Point: 181.9 °C; (14)Enthalpy of Vaporization: 68.24 kJ/mol; (15)Boiling Point: 450.7 °C at 760 mmHg; (16)Vapour Pressure: 6.87E-08 mmHg at 25°C.
Production method of this chemical: The N-(4-Methoxyphenyl)fluoren-9-imine and (4-Methoxy-phenyl)-(10-phenyl-phenanthren-9-yl)-amine could be obtained by the reactants of 1-Azido-4-methoxy-benzene and 9-Benzylidene-fluorene. The yield is 35 %. In addition, this reaction should be taken for 60 hours. The other condition is heating.
Uses of this chemical: The 5'-Methoxyspiro(indoxyl-2',9-fluorene) and 3',3'-Dichloro-1'-(p-methoxyphenyl)spiro[aziridine-2',9-fluorene] could be obtained by the reactants of trichloromethane and N-(4-Methoxyphenyl)fluoren-9-imine. This reaction needs the reagent of 50percent aq NaOH. The yield is 75 %. This reaction should be taken for 0.5 hour at the temperature of 45 °C.
You can still convert the following datas into molecular structure:
1.SMILES: O(c4ccc(\N=C3/c1ccccc1c2c3cccc2)cc4)C
2.InChI: InChI=1/C20H15NO/c1-22-15-12-10-14(11-13-15)21-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3
3.InChIKey: WIEQHLSCJUWKQF-UHFFFAOYAF