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
