3-Pyridinol,2-amino-5-methyl- supplier

Name
2-AMINO-3-HYDROXY-5-PICOLINE
EINECS
CAS No. 20348-17-8
Article Data3
CAS DataBase
Density 1.245 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 370.1 °C at 760 mmHg
Molecular Weight 124.14052
Flash Point 177.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3-hydroxy-5-methylpyridine;
PSA 59.14000
LogP 1.25900

3-Pyridinol,2-amino-5-methyl- Specification

The 3-Pyridinol,2-amino-5-methyl-, with the CAS registry number 20348-17-8, is also known as 2-Amino-3-hydroxy-5-methylpyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₆H₈N₂O and molecular weight is 124.14052. What's more, its systematic name is called 2-Amino-5-methylpyridin-3-ol.

Physical properties about 3-Pyridinol,2-amino-5-methyl- are: (1) ACD/LogP: 1.23; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.2; (4) ACD/LogD (pH 7.4): 0.39; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 10.41; (8) ACD/KOC (pH 7.4): 16.21; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 59.14 Å²; (13) Index of Refraction: 1.626; (14) Molar Refractivity: 35.28 cm³; (15) Molar Volume: 99.6 cm³; (16) Surface Tension: 62.2 dyne/cm; (17) Density: 1.245 g/cm³; (18) Flash Point: 177.6 °C; (19) Enthalpy of Vaporization: 64.12 kJ/mol; (20) Boiling Point: 370.1 °C at 760 mmHg; (21) Vapour Pressure: 5.31E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cnc(N)c(O)c1
(2) InChI: InChI=1/C6H8N2O/c1-4-2-5(9)6(7)8-3-4/h2-3,9H,1H3,(H2,7,8)
(3) InChIKey: NZCYFNHOHNHFBF-UHFFFAOYAM

Product Name

2-AMINO-3-HYDROXY-5-PICOLINE

3-Pyridinol,2-amino-5-methyl- Specification

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