N-ethyl-N-(2-hydroxyethyl)aniline – Amine Catalysts http://www.newtopchem.com The Leading Supplier of China Amine Catalysts Mon, 29 Apr 2024 08:01:05 +0000 zh-Hans hourly 1 https://wordpress.org/?v=6.1.7 http://www.newtopchem.com/wp-content/uploads/2023/12/1.jpg N-ethyl-N-(2-hydroxyethyl)aniline – Amine Catalysts http://www.newtopchem.com 32 32 N-ethyl-N-(2-hydroxyethyl)aniline http://www.newtopchem.com/archives/48193 Mon, 29 Apr 2024 08:01:05 +0000 http://www.newtopchem.com/archives/48193 N-ethyl-N-(2-hydroxyethyl)aniline structural formula

Structural formula

Business number 024R
Molecular formula C10H15NO
Molecular weight 165.23
label

N-ethyl-N-hydroxyethylaniline,

Hydroxyethylethylaniline

Numbering system

CAS number:92-50-2

MDL number:MFCD00020575

EINECS number:202-160-9

RTECS number:KL0878000

BRN number:None

PubChem number:24847339

Physical property data


1. Characteristics: yellow to brown crystals.


2. Density (g/mL,25/4℃)： Undetermined


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


4. Melting point (ºC): 36～38


5. Boiling point (ºC,Normal pressure):268℃


6. Boiling point (ºC, 5.2kpa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC): 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,60ºC): Undetermined


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Water) partition coefficient pair Value: Undetermined


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


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


19. Solubility: Soluble in ethanol, ether, chloroform and inorganic acids, insoluble in water.


Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 51.36


2. Molar volume (m3/mol) ：157.9


3. isotonic specific volume (90.2K):405.5


4. Surface Tension (dyne/cm):43.4


5. Polarizability（10-24cm3):20.36

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 23.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 110

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

This product should be sealed and stored in a cool, dry place away from light.

Synthesis method

None

Purpose

Dye cationic redGTLintermediates.

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