Stearoylanilide

Stearoyl anilide structural formula

Stearoyl anilide structural formula

Structural formula

Business number 070S
Molecular formula C24H41NO
Molecular weight 359.59
label

stearanilide,

N-Phenylstearylamide,

N-Stearoylaniline,

N-Phenylstearamide,

Octadecananilide,

Sensitizer

Numbering system

CAS number:637-54-7

MDL number:MFCD00048482

EINECS number:211-290-5

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Appearance: white or light yellow powder or block.


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


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


4. Melting point (ºC): 92-96


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


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/Logarial value of partition coefficient for water: undetermined


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


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


19. Solubility: Insoluble in water, highly soluble in ethanol, ether and acetone.

Toxicological data

None yet

Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 114.65


2. Molar volume (m3/mol):386.6


3. Isotonic specific volume (90.2K ): 947.5


4. Surface Tension (dyne/cm):36.0


5. Polarizability10-24cm3):45.45

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: 1

4. Number of rotatable chemical bonds: 17

5. Number of tautomers: 3

6. Topological molecule polar surface area 29.1

7. Number of heavy atoms: 26

8. Surface charge: 0

9. Complexity: 309

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

Keep away from oxides, light, heat.

Storage method

Store in an airtight container and place Store in a cool, dry place, away from light. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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