p-Toluidine hydrochloride

Structural formula of p-toluidine hydrochloride

Structural formula of p-toluidine hydrochloride

Structural formula

Business number 05K3
Molecular formula C7H10NCl
Molecular weight 143.61
label

4-Methylaniline hydrochloride

Numbering system

CAS number:540-23-8

MDL number:MFCD00035497

EINECS number:208-740-8

RTECS number:XU7525000

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined


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


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


4. Melting point (ºC):243-245


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 (octanol/Log value of water) partition coefficient: Undetermined


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


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


19. Solubility:Undetermined

Toxicological data

1, acute toxicity: oral administration to ratsLD50: 1285mg/kg, no details except lethal dose;


Rat transperitonealLD50: 265mg/kg, no details except lethal dose;


Mouse transperitonealLD50: 399mg/kg, no details except lethal dose.�;


2 , tumorigenic data: oral administration in miceTDLo86 gm /kg/78W-C, tumorcarcinogenic RTECS standard, Livertumor;


Orally administered to miceTDLo: 43 gm/kg/78W-C, tumorcarcinogenicRTECS standard, liver tumors;

Ecological data

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

Molecular structure data

None yet

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 62.8

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: 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 yet

Purpose

Used for the analysis of ammonium dodecyl benzene sulfonate content, and also used as an additive for ammonium bicarbonate in fertilizers

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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