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

Name
6-AMINO-4-METHYLPYRIDIN-3-OL
EINECS
CAS No. 1033203-10-9
Density 1.245 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 422.5 °C at 760 mmHg
Molecular Weight 124.0
Flash Point 209.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-amino-4-methyl-3-pyridinol;6-azanyl-4-methyl-pyridin-3-ol;3-Pyridinol,6-amino-4-methyl;
PSA 59.87000
LogP 0.60790

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

Product Name

6-AMINO-4-METHYLPYRIDIN-3-OL

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

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