Product Name

  • Name

    p-Anisidine-2-sulfonic acid

  • EINECS 229-291-4
  • CAS No. 6470-17-3
  • Article Data10
  • CAS DataBase
  • Density 1.467g/cm3
  • Solubility 21.55g/L at 25℃
  • Melting Point 314-318 °C(lit.)
  • Formula C7H9NO4S
  • Boiling Point 386.91℃[at 101 325 Pa]
  • Molecular Weight 203.219
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 6470-17-3 (p-Anisidine-2-sulfonic acid)
  • Hazard Symbols CorrosiveC
  • Synonyms Metanilicacid, 6-methoxy- (6CI,7CI,8CI);1-Amino-4-methoxy-3-benzenesulfonic acid;3-Amino-6-methoxybenzenesulfonic acid;5-Amino-2-methoxybenzenesulfonic acid;6-Methoxymetanilic acid;NSC 7546;p-Anisidine-3-sulfonic acid;
  • PSA 98.00000
  • LogP 2.18610

p-Anisidine-2-sulfonic acid Specification

The p-Anisidine-2-sulfonic acid, with CAS registry number 6470-17-3, has the systematic name of 5-amino-2-methoxybenzenesulfonic acid. And its IUPAC name is the same one. The chemical formula of this chemical is C7H9NO4S. What's more, its EINECS is 229-291-4.

Physical properties of p-Anisidine-2-sulfonic acid: (1)ACD/LogP: -1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.51; (4)ACD/LogD (pH 7.4): -4.74; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.22 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 47.08 cm3; (15)Molar Volume: 138.4 cm3; (16)Polarizability: 18.66×10-24cm3; (17)Surface Tension: 60.8 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
The p-Anisidine-2-sulfonic acid may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1cc(ccc1OC)N
(2)InChI: InChI=1/C7H9NO4S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)
(3)InChIKey: JXZGTFLJFKLVAX-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H9NO4S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)
(5)Std. InChIKey: JXZGTFLJFKLVAX-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View