Products Categories
| CAS No.: | 20348-16-7 |
|---|---|
| Name: | 2-amino-6-methylpyridin-3-ol |
| Article Data: | 32 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H8N2O |
| Molecular Weight: | 124.142 |
| Synonyms: | (3-Hydroxy-6-methylpyridin-2-yl)amine;2-Amino-3-hydroxy-6-methylpyridine;2-Amino-6-methyl-3-pyridinol;3-Hydroxy-6-methyl-2-pyridinamine; |
| EINECS: | 243-752-7 |
| Density: | 1.245 g/cm3 |
| Boiling Point: | 342.7 °C at 760 mmHg |
| Flash Point: | 161.1 °C |
| PSA: | 59.14000 |
| LogP: | 1.25900 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 2-Amino-3-hydroxy-6-methylpyridine, and it can also be named as 3-pyridinol, 2-amino-6-methyl-. With the molecular formula of C6H8N2O, its molecular weight is 124.14. The CAS registry number of this chemical is 20348-16-7, and its product category is Pyridine.
Other characteristics of the 2-Amino-3-hydroxy-6-methylpyridine can be summarised as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.16; (7)ACD/KOC (pH 5.5): 13.91; (8)ACD/KOC (pH 7.4): 25.36; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 35.28 cm3; (15)Molar Volume: 99.6 cm3; (16)Polarizability: 13.98×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.245 g/cm3; (19)Flash Point: 161.1 °C; (20)Enthalpy of Vaporization: 60.97 kJ/mol; (21)Boiling Point: 342.7 °C at 760 mmHg; (22)Vapour Pressure: 3.72E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc(nc1N)C
2.InChI: InChI=1/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
3.InChIKey: WJRVHFJZHFWCMS-UHFFFAOYAO