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3-Pyridinol,6-amino-4-methyl-

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Name

3-Pyridinol,6-amino-4-methyl-

EINECS N/A
CAS No. 1033203-10-9 Density 1.245 g/cm3
PSA 59.87000 LogP 0.60790
Solubility N/A Melting Point N/A
Formula C6H8N2O Boiling Point 422.5 °C at 760 mmHg
Molecular Weight 124.0 Flash Point 209.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1033203-10-9 (6-AMINO-4-METHYLPYRIDIN-3-OL) Hazard Symbols N/A
Synonyms

6-amino-4-methyl-3-pyridinol;6-azanyl-4-methyl-pyridin-3-ol;3-Pyridinol,6-amino-4-methyl;

 

3-Pyridinol,6-amino-4-methyl- Specification

The 3-Pyridinol,6-amino-4-methyl-, with the CAS registry number of 1033203-10-9, is also known as 6-Amino-4-methylpyridin-3-ol. This chemical's molecular formula is C6H8N2O and molecular weight is 124.0. What's more, its systematic name is 6-amino-4-methyl-pyridin-3-ol.

Physical properties about the 3-Pyridinol,6-amino-4-methyl- are: (1)ACD/LogP: 0.50; (2)ACD/LogD (pH 7.4): 0.03; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 59.14 Å2; (7)Index of Refraction: 1.626; (8)Molar Refractivity: 35.28 cm3; (9)Molar Volume: 99.6 cm3; (10)Surface Tension: 62.2 dyne/cm; (11)Density: 1.245 g/cm3; (12)Flash Point: 209.3 °C; (13)Boiling Point: 422.5 °C at 760 mmHg; (14)Vapour Pressure: 9.75E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(ncc1O)N
(2) InChI: InChI=1/C6H8N2O/c1-4-2-6(7)8-3-5(4)9/h2-3,9H,1H3,(H2,7,8)
(3) InChIKey: VELRMXJVDKFEAK-UHFFFAOYAB

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