2-Pyridinamine,5-methoxy-6-methyl- supplier

Name
3-Methoxy-6-Amino-2-Picoline
EINECS
CAS No. 52334-83-5
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 245.5 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 102.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Amino-3-methoxy-2-methylpyridine;
PSA 48.14000
LogP 1.56200

2-Pyridinamine,5-methoxy-6-methyl- Specification

The 2-Pyridinamine,5-methoxy-6-methyl-, with CAS registry number 52334-83-5, is also named as 6-Amino-3-methoxy-2-methylpyridine. Its molecular formula is C₇H₁₀N₂O and its systematic name is 5-methoxy-6-methylpyridin-2-amine. Besides, it belongs to the product category Pyridine.

Physical properties of the 2-Pyridinamine,5-methoxy-6-methyl-: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 1.53; (6)ACD/BCF (pH 7.4): 5.71; (7)ACD/KOC (pH 5.5): 32.14; (8)ACD/KOC (pH 7.4): 119.93; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.14 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: 102.3 °C; (20)Enthalpy of Vaporization: 48.26 kJ/mol; (21)Boiling Point: 245.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0286 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(N)nc1C
(2)InChI: InChI=1/C7H10N2O/c1-5-6(10-2)3-4-7(8)9-5/h3-4H,1-2H3,(H2,8,9)
(3)InChIKey: WYHJSBYUEPREHU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H10N2O/c1-5-6(10-2)3-4-7(8)9-5/h3-4H,1-2H3,(H2,8,9)
(5)Std. InChIKey: WYHJSBYUEPREHU-UHFFFAOYSA-N

Product Name

3-Methoxy-6-Amino-2-Picoline

2-Pyridinamine,5-methoxy-6-methyl- Specification

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