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| CAS No.: | 100114-58-7 |
|---|---|
| Name: | 2-Pyridinemethanol,4-amino-(6CI,9CI) |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C6H8N2O |
| Molecular Weight: | 124.14 |
| Synonyms: | 4-Amino-2-methoxypyridine;2-Methoxypyridin-4-amine; |
| Density: | 1.139 g/cm3 |
| Melting Point: | 114-115℃ |
| Boiling Point: | 271.7 °C at 760 mmHg |
| Flash Point: | 118.1 °C |
| PSA: | 59.14000 |
| LogP: | 0.73730 |
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- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:26 Page 1 of 1 1
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Specification
The 2-Pyridinemethanol,4-amino-, with the CAS registry number 100114-58-7, is also known as 4-Amino-2-methoxypyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H8N2O and molecular weight is 124.14. What's more, its systematic name is 2-Methoxypyridin-4-amine.
Physical properties of 2-Pyridinemethanol,4-amino- are: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1.45; (5)ACD/KOC (pH 5.5): 1.3; (6)ACD/KOC (pH 7.4): 38.54; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 25.36 Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 35.25 cm3; (13)Molar Volume: 108.9 cm3; (14)Polarizability: 13.97×10-24 cm3; (15)Surface Tension: 46.1 dyne/cm; (16)Density: 1.139 g/cm3; (17)Flash Point: 118.1 °C; (18)Enthalpy of Vaporization: 51 kJ/mol; (19)Boiling Point: 271.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00635 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nccc(N)c1)C
(2)InChI: InChI=1/C6H8N2O/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3,(H2,7,8)
(3)InChIKey: SVEQHRSELNPKJJ-UHFFFAOYAF