Methyl 2-amino-2-(pyridin-2-yl)acetate supplier

Name
Methyl 2-amino-2-(pyridin-2-yl)acetate
EINECS
CAS No. 154410-83-0
Density 1.188 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₂
Boiling Point 250.246 °C at 760 mmHg
Molecular Weight 166.18
Flash Point 105.145 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyla-amino-2-pyridineacetate;
PSA 65.21000
LogP 0.95470

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

Product Name

Methyl 2-amino-2-(pyridin-2-yl)acetate

Methyl 2-amino-2-(pyridin-2-yl)acetate Specification

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