3-Pyridineacetic acid,6-amino- supplier

Name
6-Aminopyridine-3-acetic acid
EINECS
CAS No. 39658-45-2
Density 1.353 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂O₂
Boiling Point 378.7 °C at 760 mmHg
Molecular Weight 152.153
Flash Point 182.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Aminopyridine-5-acetic acid;
PSA 76.94000
LogP 0.22100

3-Pyridineacetic acid,6-amino- Specification

The 3-Pyridineacetic acid,6-amino-, with the CAS registry number 39658-45-2, is also known as 2-Aminopyridine-5-acetic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₇H₈N₂O₂ and molecular weight is 152.1506. What's more, its systematic name is called (6-Aminopyridin-3-yl)acetic acid.

Physical properties about 3-Pyridineacetic acid,6-amino- are: (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: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 76.21 Å²; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 39.69 cm³; (12)Molar Volume: 112.3 cm³; (13)Polarizability: 15.73×10^-24 cm³; (14)Surface Tension: 70.5 dyne/cm; (15)Density: 1.353 g/cm³; (16)Flash Point: 182.8 °C; (17)Enthalpy of Vaporization: 66.1 kJ/mol; (18)Boiling Point: 378.7 °C at 760 mmHg; (19)Vapour Pressure: 2.07E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1ccc(CC(O)=O)cn1
(2) InChI: InChI=1/C7H8N2O2/c8-6-2-1-5(4-9-6)3-7(10)11/h1-2,4H,3H2,(H2,8,9)(H,10,11)
(3) InChIKey: CKUZZJJDLFBRDE-UHFFFAOYAX

Product Name

6-Aminopyridine-3-acetic acid

3-Pyridineacetic acid,6-amino- Specification

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