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Cas Database |
| Name |
4-Aminophenylglycine |
EINECS | N/A |
| CAS No. | 75176-85-1 | Density | 1.358 g/cm3 |
| PSA | 89.34000 | LogP | 1.63470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10N2O2 | Boiling Point | 436.4 °C at 760 mmHg |
| Molecular Weight | 166.18 | Flash Point | 217.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzeneaceticacid, a,4-diamino-, (?à)-;2-(p-Aminophenyl)glycine;4-Aminophenylglycine;N-(4-aminophenyl)glycine;glycine, N-(4-aminophenyl)-;4-Aminophenylglycine;D-4-Aminophenylglycine; |
Article Data | 3 |
4-Aminophenylglycine Specification
The 4-Aminophenylglycine, with the cas registry number 75176-85-1, has the systematic name of N-(4-aminophenyl)glycine. It belongs to the product category of Glycinescaffold. And the molecular formula of the chemical is C8H10N2O2.
The characteristics of this chemical are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 75.35 Å2; (10)Index of Refraction: 1.681; (11)Molar Refractivity: 46.29 cm3; (12)Molar Volume: 122.3 cm3; (13)Polarizability: 18.35×10-24cm3; (14)Surface Tension: 69.8 dyne/cm; (15)Density: 1.358 g/cm3; (16)Flash Point: 217.7 °C; (17)Enthalpy of Vaporization: 73.03 kJ/mol; (18)Boiling Point: 436.4 °C at 760 mmHg; (19)Vapour Pressure: 2.18E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(=O)CNc1ccc(N)cc1
(2)InChI: InChI=1/C8H10N2O2/c9-6-1-3-7(4-2-6)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
(3)InChIKey: KRAWOYVPVQRUAE-UHFFFAOYAU
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