4-amino-2-tolyl-1-sulfonic acid

4-amino-2-tolyl-1-sulfonic acid structural formula

4-amino-2-tolyl-1-sulfonic acid structural formula

structural formula

business number 03p8
molecular formula c7h9no3s
molecular weight 187.22
label

5-aminotoluene-2-sulfonic acid,

m-toluidine to sulfonic acid,

m-toluidine-4-sulfonic acid,

m-toluidine-4-sulfonic acid,

3-methylaniline-4-sulphonic acid,

aromatic compounds

numbering system

cas number:133-78-8

mdl number:mfcd00035774

einecs number:205-120-9

rtecs number:xt6325000

brn number:none

pubchem id:none

physical property data

none

toxicological data

skin/eye irritation data

rabbit eye contact :500mg/24h

ecological data

none

molecular structure data

5. molecular property data:

1 molar refractive index45.54

2, molar volumem3/mol):126.4

3, isotonic specific volume90.2k):365.3

4, surface tension3.0 dyne/cm span>): 69.7

5, polarizability 0.5 10-24cm3): 18.05

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 0.4

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 88.8

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 244

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

bsp; polarizability0.5 10-24cm 3):18.05

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 0.4

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 88.8

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 244

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

for more information, please contact the following email:

email:sales@newtopchem.com

email:service@newtopchem.com

email:technical@newtopchem.com

BDMAEE Manufacture !