Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- supplier

Name
2-[(3-amino-4-methoxyphenyl)sulphonyl]ethanol
EINECS 231-062-9
CAS No. 7425-81-2
Density 1.348 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO₄S
Boiling Point 494.9 °C at 760 mmHg
Molecular Weight 231.273
Flash Point 253.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[(3-Amino-4-methoxyphenyl)sulfonyl]ethanol;3-Amino-4-methoxyphenyl 2-hydroxyethyl sulfone;4-(2-Hydroxyethyl)sulfonyl-2-aminoanisole;4-(b-Oxyethylsulfonyl)-2-aminoanisole;2-(4-Methoxymetanilyl)ethanol;1-Amino-2-methoxybenzene-5-b-hydroxyethylsulfone;
PSA 98.00000
LogP 1.70540

Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- Specification

The CAS registry number of Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)- is 7425-81-2. This chemical is also named as (3-Amino-4-methoxyphenyl)(2-hydroxyethyl) sulfone. The EINECS registry number of it is 231-062-9. In addition, its molecular formula is C₉H₁₃NO₄S and molecular weight is 231.26882. Its systematic name is called 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethanol.

Physical properties about Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)- are: (1)ACD/LogP: -0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.88; (4)ACD/LogD (pH 7.4): -0.88; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.94; (8)ACD/KOC (pH 7.4): 7.95; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 56.34 cm³; (14)Molar Volume: 171.5 cm³; (15)Surface Tension: 54.9 dyne/cm; (16)Density: 1.348 g/cm³; (17)Flash Point: 253.1 °C; (18)Enthalpy of Vaporization: 80.29 kJ/mol; (19)Boiling Point: 494.9 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(OC)c(N)c1)CCO
(2)InChI: InChI=1/C9H13NO4S/c1-14-9-3-2-7(6-8(9)10)15(12,13)5-4-11/h2-3,6,11H,4-5,10H2,1H3
(3)InChIKey: DERMVGUSAPXPSM-UHFFFAOYAT

Product Name

2-[(3-amino-4-methoxyphenyl)sulphonyl]ethanol

Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- Specification

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