5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide supplier

Name
5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide
EINECS 247-268-7
CAS No. 25797-78-8
Density 1.294 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆N₂O₃S
Boiling Point 484.459 °C at 760 mmHg
Molecular Weight 244.31
Flash Point 246.792 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Xylenesulfonamide,5-amino-N-(2-hydroxyethyl)- (8CI);2,3-Dimethyl-5-aminobenzenesulfethanolamide;5-amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide;
PSA 100.80000
LogP 2.20910

5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide Specification

The 5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide, with the cas registry number 25797-78-8 and EINECS registry number 247-268-7, has the systematic name of 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide. And the molecular formula of the chemical is C₁₀H₁₆N₂O₃S.

The characteristics of this chemical are as followings: (1)ACD/LogP: -0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): -0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.03; (8)ACD/KOC (pH 7.4): 17.18; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 58.23 Å²; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 62.88 cm³; (15)Molar Volume: 188.8 cm³; (16)Polarizability: 24.92×10^-24cm³; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.293 g/cm³; (19)Flash Point: 246.8 °C; (20)Enthalpy of Vaporization: 78.97 kJ/mol; (21)Boiling Point: 484.5 °C at 760 mmHg; (22)Vapour Pressure: 3.38E-10 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1c(c(cc(N)c1)C)C)NCCO
(2)InChI: InChI=1/C10H16N2O3S/c1-7-5-9(11)6-10(8(7)2)16(14,15)12-3-4-13/h5-6,12-13H,3-4,11H2,1-2H3
(3)InChIKey: OAXALELBVDDFOC-UHFFFAOYAB

Product Name

5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide

5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide Specification

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