m-phenylenediamine sulfate

M-phenylenediamine sulfate structural formula

M-phenylenediamine sulfate structural formula

Structural formula

Business number 05L3
Molecular formula C6H10N2SO4
Molecular weight 206.22
label

m-phenylenediamine sulfate,

Metadiaminobenzene sulfate,

1,3-phenylenediamine sulfate,

1,3-phenylenediamine sulfate,

m-Phenylenediamine sulfate,

1,3-Benzenediaminesulfate

Numbering system

CAS number:541-70-8

MDL number:None

EINECS number:208-791-6

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: colorless or light gray crystal or powder


2. Density (g/ cm3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,8kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash point (ºF): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,55.1ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. oil and water Alcohol/Log value of partition coefficient (water): undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Soluble in water and ethanol


Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 135

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 146

10. Number of isotope atoms: 0

11. Determine the atomic stereocenterQuantity: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain Number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 2

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

None

Resource:allhdi.com</a

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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