2-(4-chlorophenyl)ethylamine
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 volume（cm3/mol）：137.8
3. Isotonic specific volume（90.2K）：348.7
4. Surface Tension（dyne/cm) : 40.9
5. Dielectric constant: None
6. Dipole moment（10-24cm3）：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
