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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