CAS No.5246-57-1,2-[(3-Aminophenyl) Sulfonyl)Ethanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5246-57-1
Name:	2-[(3-Aminophenyl) Sulfonyl)Ethanol
Article Data:	6

Formula:	C₈H₁₁NO₃S
Molecular Weight:	201.246
Synonyms:	Ethanol,2-[(m-aminophenyl)sulfonyl]- (7CI,8CI);1-Amino-3-(b-hydroxyethylsulfonyl)benzene;2-(3-Aminobenzenesulfonyl)ethanol;2-[(3-Aminophenyl)sulfonyl]ethanol;3-(2-Hydroxyethanesulfonyl)aniline;3-(2-Hydroxyethylsulfonyl)aniline;3-(b-Hydroxyethylsulfonyl)aniline;3-Aminophenyl 2-hydroxyethyl sulfone;3-Aminophenyl b-hydroxyethyl sulfone;m-Aminophenyl 2-hydroxyethylsulfone;m-Aminophenyl b-hydroxyethyl sulfone;
EINECS:	226-046-3
Density:	1.364g/cm³
Melting Point:	74-75 °C(Solv: chloroform (67-66-3))
Boiling Point:	487.7 °C at 760 mmHg
Flash Point:	248.8 °C
Appearance:	COA
PSA:	88.77000
LogP:	1.69680

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Specification

The Ethanol,2-[(3-aminophenyl)sulfonyl]-, with CAS registry number 5246-57-1, belongs to the following product category: Intermediates of Dyes and Pigments. It has the systematic name of 2-[(3-aminophenyl)sulfonyl]ethanol. And the chemical formula of this chemical is C₈H₁₁NO₃S. The main use of this chemical is for the preparation of Vinyl sulfones dyes. What's more, its EINECS is 226-046-3.

Physical properties of Ethanol,2-[(3-aminophenyl)sulfonyl]-: (1)ACD/LogP: -1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -1.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.26; (8)ACD/KOC (pH 7.4): 4.27; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 54.99 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 49.98 cm³; (15)Molar Volume: 147.5 cm³; (16)Polarizability: 19.81×10^-24cm³; (17)Surface Tension: 58.7 dyne/cm; (18)Density: 1.364 g/cm³; (19)Flash Point: 248.8 °C; (20)Enthalpy of Vaporization: 79.38 kJ/mol; (21)Boiling Point: 487.7 °C at 760 mmHg; (22)Vapour Pressure: 2.51E-10 mmHg at 25°C.

Uses of Ethanol,2-[(3-aminophenyl)sulfonyl]-: it can be used to produce dipotassium 4-amino-N-{3-[(hydroxyethyl)sulfonyl]phenyl}naphthalimide-3,6-disulfonate. This reaction will need solvent H₂O. The reaction time is 48 hour(s). The yield is about 79%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cccc(N)c1)CCO
(2)InChI: InChI=1/C8H11NO3S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6,10H,4-5,9H2
(3)InChIKey: ASASRSMRAPYLQI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H11NO3S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6,10H,4-5,9H2
(5)Std. InChIKey: ASASRSMRAPYLQI-UHFFFAOYSA-N