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

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