Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-2-methoxy-4-methylpyridine |
EINECS | N/A |
CAS No. | 76005-99-7 | Density | 1.103 g/cm3 |
PSA | 48.14000 | LogP | 1.56200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 265.3 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 114.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 9 |
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