Polyether_Polyether Polyol Knowledge 2-(4-chlorophenyl)ethylamine

2-(4-chlorophenyl)ethylamine

2-(4-chlorophenyl)ethylamine structural formula

structural formula

business number 03zm
molecular formula c8h10cln
molecular weight 155.63
label

2-(4-chlorophenyl)ethylamine,

p-chlorophenethylamine,

4-chlorophenethylamine,

4-chlorophenylethylamine,

1-amino-2-(4-chlorophenyl)ethane,

2-(p-chlorophenyl)ethylamine,

1-(2-aminoethyl)-4-chlorobenzene,

beta-(p-chlorophenyl)ethylamine

numbering system

cas number:156-41-2

mdl number:mfcd00008191

einecs number:205-853-4

rtecs number:none

brn number:508247

pubchem number:24892877

physical property data

1. characteristics: colorless to light yellow transparent liquid.

2. density (g/ml,25/4): 1.112

3. relative vapor density (g/ml,air=1): none available

4. melting point (ºc): not available

5. boiling point (ºc,normal pressure):242-245

6. boiling point (ºc,5.2kpa): 102

7. refractive index: n20/d 1.548

8. flash point (ºc): 106

9. specific optical rotation (º): not available

10. autoignition point or ignition temperature (ºc): none available

11. 2. molar volumecm3/mol137.8

3. isotonic specific volume90.2k348.7

4. surface tensiondyne/cm) : 40.9

5. dielectric constant: none

6. dipole moment10-24cm3:none available

7. polarizability:17.53

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.9

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 2

5. number of tautomers: none

6. topological molecule polar surface area 26

7. number of heavy atoms: 10

8. surface charge: 0

9. complexity: 87.3

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

stable under normal temperature and pressure

storage method

generally stored in a cool place.

synthesis method

none

purpose

none

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7. polarizability:17.53

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.9

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 2

5. number of tautomers: none

6. topological molecule polar surface area 26

7. number of heavy atoms: 10

8. surface charge: 0

9. complexity: 87.3

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

stable under normal temperature and pressure

storage method

generally stored in a cool place.

synthesis method

none

purpose

none

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/19285

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