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| Name |
Methyl 2-amino-2-(pyridin-2-yl)acetate |
EINECS | N/A |
| CAS No. | 154410-83-0 | Density | 1.188 g/cm3 |
| PSA | 65.21000 | LogP | 0.95470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10N2O2 | Boiling Point | 250.246 °C at 760 mmHg |
| Molecular Weight | 166.18 | Flash Point | 105.145 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyla-amino-2-pyridineacetate; |
Methyl 2-amino-2-(pyridin-2-yl)acetate Specification
The Methyl 2-amino-2-(pyridin-2-yl)acetate with its cas register number is 154410-83-0. It also can be called as Methyl alpha-amino-2-pyridineacetate and the Systematic name about this chemical is methyl amino(pyridin-2-yl)acetate. It belongs to the Glycinescaffold.
Physical properties about Methyl 2-amino-2-(pyridin-2-yl)acetate are: (1)ACD/LogP: -0.11; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 8; (5)ACD/KOC (pH 7.4): 15; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 65.21Å2; (10)Index of Refraction: 1.539; (11)Molar Refractivity: 43.839 cm3; (12)Molar Volume: 139.889 cm3; (13)Polarizability: 17.379x10-24cm3; (14)Surface Tension: 49.063 dyne/cm; (15)Vapour Pressure: 0.022 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(N)c1ncccc1
(2)InChI: InChI=1/C8H10N2O2/c1-12-8(11)7(9)6-4-2-3-5-10-6/h2-5,7H,9H2,1H3
(3)InChIKey: QTFMJZOMHQTYAU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-12-8(11)7(9)6-4-2-3-5-10-6/h2-5,7H,9H2,1H3
(5)Std. InChIKey: QTFMJZOMHQTYAU-UHFFFAOYSA-N
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