Benzeneethanol,2-amino-5-nitro- supplier

Name
2-AMINO-5-NITROPHENYLETHANOL
EINECS
CAS No. 104333-06-4
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₃
Boiling Point 425.3 °C at 760 mmHg
Molecular Weight 182.1766
Flash Point 211 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5-nitrophenylethylalcohol;
PSA 92.07000
LogP 2.33470

Benzeneethanol,2-amino-5-nitro- Specification

The Benzeneethanol,2-amino-5-nitro- is an organic compound with the formula C₈H₁₀N₂O₃. The systematic name of this chemical is 2-(2-amino-5-nitrophenyl)ethanol. With the CAS registry number 104333-06-4, it is also named as 2-Amino-5-nitrophenylethanol. In addition, the molecular weight is 182.1766.

The other characteristics of Benzeneethanol,2-amino-5-nitro- can be summarized as: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 58.29 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 48.11 cm³; (9)Molar Volume: 133.8 cm³; (10)Polarizability: 19.07×10^-24 cm³; (11)Surface Tension: 66.2 dyne/cm; (12)Density: 1.36 g/cm³; (13)Flash Point: 211 °C; (14)Enthalpy of Vaporization: 71.67 kJ/mol; (15)Boiling Point: 425.3 °C at 760 mmHg; (16)Vapour Pressure: 5.44E-08 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:[O-][N+](=O)c1ccc(N)c(c1)CCO
2. InChI:InChI=1/C8H10N2O3/c9-8-2-1-7(10(12)13)5-6(8)3-4-11/h1-2,5,11H,3-4,9H2
3. InChIKey:HGXFHBMZNDHQGP-UHFFFAOYAX
4. Std. InChI:InChI=1S/C8H10N2O3/c9-8-2-1-7(10(12)13)5-6(8)3-4-11/h1-2,5,11H,3-4,9H2
5. Std. InChIKey:HGXFHBMZNDHQGP-UHFFFAOYSA-N

Product Name

2-AMINO-5-NITROPHENYLETHANOL

Benzeneethanol,2-amino-5-nitro- Specification

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