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| CAS No.: | 76005-99-7 |
|---|---|
| Name: | 2-METHOXY-3-AMINO-4-PICOLINE |
| Molecular Structure: | |
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| Formula: | C7H10N2O |
| Molecular Weight: | 138.169 |
| Synonyms: | 3-Amino-2-methoxy-4-methylpyridine;2-methoxy-4-methylpyridin-3-amine;3-pyridinamine, 2-methoxy-4-methyl-;2-Methoxy-4-methylpyridin-3-amine;2-methoxy-4-methyl-3-pyridylamine; |
| Density: | 1.103 g/cm3 |
| Boiling Point: | 265.3 °C at 760 mmHg |
| Flash Point: | 114.3 °C |
| PSA: | 48.14000 |
| LogP: | 1.56200 |
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- Total:32 Page 1 of 1 1
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Specification
The 3-Pyridinamine,2-methoxy-4-methyl-, with the CAS registry number 76005-99-7, has the systematic name of 2-methoxy-4-methylpyridin-3-amine. It belongs to the product category of Pyridine. And the molecular formula of the chemical is C7H10N2O.
The characteristics of 3-Pyridinamine,2-methoxy-4-methyl- are as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 5.52; (7)ACD/KOC (pH 5.5): 112.32; (8)ACD/KOC (pH 7.4): 118.26; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 40.08 cm3; (15)Molar Volume: 125.2 cm3; (16)Polarizability: 15.89×10-24cm3; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.103 g/cm3; (19)Flash Point: 114.3 °C; (20)Enthalpy of Vaporization: 50.33 kJ/mol; (21)Boiling Point: 265.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00921 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1nccc(c1N)C)C
(2)InChI: InChI=1/C7H10N2O/c1-5-3-4-9-7(10-2)6(5)8/h3-4H,8H2,1-2H3
(3)InChIKey: IEJSXJLVJOGKMB-UHFFFAOYAE