Product Name

  • Name

    N1,N1-DIMETHYL-3-AMINO-4-HYDROXYBENZENE-1-SULFONAMIDE

  • EINECS 246-548-6
  • CAS No. 24962-75-2
  • Article Data1
  • CAS DataBase
  • Density 1.389 g/cm3
  • Solubility
  • Melting Point 156-160 °C
  • Formula C8H12N2O3S
  • Boiling Point 396.7 °C at 760 mmHg
  • Molecular Weight 216.261
  • Flash Point 193.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 24962-75-2 (N1,N1-DIMETHYL-3-AMINO-4-HYDROXYBENZENE-1-SULFONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Phenol-4-sulfonamide,2-amino-N,N-dimethyl- (6CI);Metanilamide,4-hydroxy-N1,N1-dimethyl- (8CI);
  • PSA 92.01000
  • LogP 1.88670

3-Amino-4-hydroxy-N,N-dimethylbenzenesulphonamide Specification

The Benzenesulfonamide, 3-amino-4-hydroxy-N,N-dimethyl- is an organic compound with the formula C8H12N2O3S. With the CAS registry number 24962-75-2, the systematic name of this chemical is 3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, 3-amino-4-hydroxy-N,N-dimethyl- are: (1)ACD/LogP: -0.20; (2)ACD/LogD (pH 5.5): -0.21; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 18.06; (7)ACD/KOC (pH 7.4): 11.99; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 58.23 Å2; (12)Index of Refraction: 1.608; (13)Molar Refractivity: 53.85 cm3; (14)Molar Volume: 155.6 cm3; (15)Polarizability: 21.34×10-24cm3; (16)Surface Tension: 59.7 dyne/cm; (17)Density: 1.389 g/cm3; (18)Flash Point: 193.7 °C; (19)Enthalpy of Vaporization: 67.22 kJ/mol; (20)Boiling Point: 396.7 °C at 760 mmHg; (21)Vapour Pressure: 7.34E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(O)c(N)c1)N(C)C
(2)InChI: InChI=1/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-8(11)7(9)5-6/h3-5,11H,9H2,1-2H3
(3)InChIKey: BLKRLPPJSAMUNN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-8(11)7(9)5-6/h3-5,11H,9H2,1-2H3
(5)Std. InChIKey: BLKRLPPJSAMUNN-UHFFFAOYSA-N

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