N-Phenylglycine N-Phenylglycine
Structural formula
| Business number | 02MS |
|---|---|
| Molecular formula | C8H9NO2 |
| Molecular weight | 151.17 |
| label |
(phenylamino)acetic acid, (Phenylamino)acetic acid, Anilinoacetic acid |
Numbering system
CAS number:103-01-5
MDL number:MFCD00014009
EINECS number:203-070-2
RTECS number:None
BRN number:509838
PubChem number:24859860
Physical property data
1. Properties: white or light yellow crystal.
2. Density (g/mL, 25℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 121-123
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, mmHg): Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific rotation (º): Undetermined
p>
10. Autoignition point or ignition temperature (ºC): Not determined
11. Vapor pressure (mmHg, 20ºC): Not determined
12. Saturated vapor pressure (kPa, ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined
17. Explosion upper limit (%, V /V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: soluble in water, slightly soluble in alcohol, slightly soluble In ether. Forms water-soluble salts in sodium hydroxide base.
Toxicological data
None yet
Ecological data
This substance is slightly hazardous to water.
Molecular structure data
, Molar refractive index: 42.05
2, Molar volume (cm3/mol): 120.0
3, Isotonic specific volume (90.2K): 327.7
4. Surface tension (dyne/cm): 55.6
5. Dielectric constant:
6. Dipole moment (10-24cm 3):
7. Polarizability: 16.67
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 49.3
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 130
10. Number of isotope atoms: 0
11. Determined number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13.Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
Avoid contact with strong oxidizing agents.
Storage method
Store in a cool, ventilated warehouse. Keep away from fire and heat sources. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
Mix 40% formaldehyde solution, sodium cyanide aqueous solution and aniline, then add ethanol to make a uniform solution. When this solution is heated, it reacts violently with the production of ammonia gas. When the reaction solution no longer produces ammonia gas, the ethanol is distilled off and the precipitate is precipitated with acid. Filter and recrystallize with dilute ethanol to obtain pure N-anilinoacetic acid.
Purpose
Used for colorimetric determination of copper, intermediates for manufacturing indigo, and also used in biochemical research.
