Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-4-pyridineacetic acid |
EINECS | N/A |
CAS No. | 887580-47-4 | Density | 1.353 g/cm3 |
PSA | 76.21000 | LogP | 0.87210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O2 | Boiling Point | 387.5 °C at 760 mmHg |
Molecular Weight | 152.153 | Flash Point | 188.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4-pyridineacetic acid;(2-Aminopyridin-4-yl)acetic acid; |
The systematic name of 2-Amino-4-pyridineacetic acid is 2-(2-amino-4-pyridyl)acetic acid. With the CAS registry number 887580-47-4, it is also named as 4-Pyridineacetic acid,2-amino-. In addition, its molecular formula is C7H8N2O2 and molecular weight is 152.15.
The other characteristics of 2-Amino-4-pyridineacetic acid can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 76.21 Å2; (6)Index of Refraction: 1.624; (7)Molar Refractivity: 39.69 cm3; (8)Molar Volume: 112.3 cm3; (9)Polarizability: 15.73×10-24cm3; (10)Surface Tension: 70.5 dyne/cm; (11)Density: 1.353 g/cm3; (12)Flash Point: 188.2 °C; (13)Enthalpy of Vaporization: 67.15 kJ/mol; (14)Boiling Point: 387.5 °C at 760 mmHg; (15)Vapour Pressure: 1.06E-06 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Nc1cc(CC(O)=O)ccn1
(2)InChI: InChI=1/C7H8N2O2/c8-6-3-5(1-2-9-6)4-7(10)11/h1-3H,4H2,(H2,8,9)(H,10,11)
(3)InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H8N2O2/c8-6-3-5(1-2-9-6)4-7(10)11/h1-3H,4H2,(H2,8,9)(H,10,11)
(5)Std. InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N