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| CAS No.: | 102269-42-1 |
|---|---|
| Name: | 3-(2-FURYL)ANILINE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C10H9NO |
| Molecular Weight: | 159.188 |
| Synonyms: | 3-(2-Furyl)aniline;3-(Furan-2-yl)aniline;3-Furan-2-ylaniline; |
| Density: | 1.138 g/cm3 |
| Melting Point: | 53 °C |
| Boiling Point: | 312.3 °C at 760 mmHg |
| Flash Point: | 142.7 °C |
| Hazard Symbols: |
 T
|
| Risk Codes: | T:Toxic; ">  T:Toxic; |
| Safety: | 45 |
| PSA: | 39.16000 |
| LogP: | 3.11000 |
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- Total:9 Page 1 of 1 1
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Specification
The Benzenamine,3-(2-furanyl)-, with the CAS registry number 102269-42-1, is also known as 3-(Furan-2-yl)aniline. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. What's more, its systematic name is 3-furan-2-ylaniline.
Physical properties of Benzenamine,3-(2-furanyl)- are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 9.43; (6)ACD/BCF (pH 7.4): 9.81; (7)ACD/KOC (pH 5.5): 171.54; (8)ACD/KOC (pH 7.4): 178.46; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.38 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 47.38 cm3; (15)Molar Volume: 139.7 cm3; (16)Polarizability: 18.78×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.138 g/cm3; (19)Flash Point: 142.7 °C; (20)Enthalpy of Vaporization: 55.33 kJ/mol; (21)Boiling Point: 312.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000533 mmHg at 25°C.
Preparation of Benzenamine,3-(2-furanyl)-: this chemical can be prepared by 2-(m-Nitrophenyl)furan by heating. This reaction will need reagent hydrazine hydrate and solvent ethanol with the reaction time of 1 hour. This reaction will also need catalyst raney nickel. The yield is about 63%.
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Uses of Benzenamine,3-(2-furanyl)-: it can be used to produce 2-[(3-furan-2-yl-phenylamino)-methylene]-malonic acid diethyl ester. The yield is about 86%.
![Benzenamine,3-(2-furanyl)- can be used to produce 2-[(3-furan-2-yl-phenylamino)-methylene]-malonic acid diethyl ester](/UserFilesUpload/Uses of Benzenamine,3-(2-furanyl)-.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: o2c(c1cc(ccc1)N)ccc2
(2)InChI: InChI=1S/C10H9NO/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7H,11H2
(3)InChIKey: SLNKACMTMZYMNA-UHFFFAOYSA-N