3-Amino-2-methoxy-4-methylpyridine supplier

Name
2-METHOXY-3-AMINO-4-PICOLINE
EINECS
CAS No. 76005-99-7
Article Data9
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 265.3 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 114.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 48.14000
LogP 1.56200

3-Amino-2-methoxy-4-methylpyridine 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

Product Name

2-METHOXY-3-AMINO-4-PICOLINE

3-Amino-2-methoxy-4-methylpyridine Specification

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