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Cas Database |
| Name |
2-[(4-Nitrophenyl)amino]ethanol |
EINECS | N/A |
| CAS No. | 1965-54-4 | Density | 1.352g/cm3 |
| PSA | 78.08000 | LogP | 1.59520 |
| Solubility | N/A | Melting Point |
111-111.5 °C |
| Formula | C8H10N2O3 | Boiling Point | 389.5°Cat760mmHg |
| Molecular Weight | 182.179 | Flash Point | 189.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanol,2-(p-nitroanilino)- (6CI,7CI,8CI);2-(4-Nitroanilino)ethanol;2-(p-Nitroanilino)ethanol;2-[(4-nitrophenyl)amino]ethanol;N-(2-Hydroxyethyl)-4-nitroaniline;N-(2-Hydroxyethyl)-4-nitrobenzenamine;N-(2-Hydroxyethyl)-p-nitroaniline;N-(4-Nitrophenyl)ethanolamine;NSC 103357; |
Article Data | 32 |
2-[(4-Nitrophenyl)amino]ethanol Specification
The 2-[(4-Nitrophenyl)amino]ethanol with cas registry number of 1965-54-4, has the systematic name of 2-[(4-nitrophenyl)amino]ethanol. And its IUPAC name is 2-(4-nitroanilino)ethanol. Besides this, it is also named ethanol, 2-[(4-nitrophenyl)amino]-.
Physical properties about this chemical are: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 58.29 Å2; (7)Index of Refraction: 1.64; (8)Molar Refractivity: 48.57 cm3; (9)Molar Volume: 134.7 cm3; (10)Polarizability: 19.25×10-24cm3; (11)Surface Tension: 62 dyne/cm; (12)Enthalpy of Vaporization: 67.39 kJ/mol; (13)Vapour Pressure: 9.13E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(NCCO)cc1;
(2)InChI: InChI=1/C8H10N2O3/c11-6-5-9-7-1-3-8(4-2-7)10(12)13/h1-4,9,11H,5-6H2;
(3)InChIKey: VPRLWNAMKBZKRR-UHFFFAOYAU;
(4)Std. InChI: InChI=1S/C8H10N2O3/c11-6-5-9-7-1-3-8(4-2-7)10(12)13/h1-4,9,11H,5-6H2;
(5)Std. InChIKey: VPRLWNAMKBZKRR-UHFFFAOYSA-N
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