2-[(4-Nitrophenyl)amino]ethanol supplier

Name
2-[(4-NITROPHENYL)AMINO]ETHANOL
EINECS
CAS No. 1965-54-4
Article Data32
CAS DataBase
Density 1.352g/cm³
Solubility
Melting Point 111-111.5 °C
Formula C₈H₁₀N₂O₃
Boiling Point 389.5°Cat760mmHg
Molecular Weight 182.179
Flash Point 189.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 78.08000
LogP 1.59520

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

Product Name

2-[(4-NITROPHENYL)AMINO]ETHANOL

2-[(4-Nitrophenyl)amino]ethanol Specification

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