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| CAS No.: | 867012-70-2 |
|---|---|
| Name: | 5-AMINO-2-METHOXY-3-METHYLPYRIDINE HCL |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C7H10N2O |
| Molecular Weight: | 138.169 |
| Synonyms: | 3-Amino-6-methoxy-5-methylpyridine;6-Methoxy-5-methyl-3-pyridinamine; |
| Density: | 1.103g/cm3 |
| Melting Point: | 53-57°C |
| Boiling Point: | 267.6 °C at 760 mmHg |
| Flash Point: | 115.6 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-37/38-41 |
| Safety: | 26-39 |
| PSA: | 48.14000 |
| LogP: | 1.56200 |
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Specification
The 6-Methoxy-5-methyl-3-pyridinamine, with CAS registry number 867012-70-2, has the systematic name of 6-methoxy-5-methyl-pyridin-3-amine. Besides this, it is also called 5-Amino-2-methoxy-3-methylpyridine. And the chemical formula of this chemical is C7H10N2O.
Physical properties of 6-Methoxy-5-methyl-3-pyridinamine: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.93; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 48.14 Å2; (9)Index of Refraction: 1.553; (10)Molar Refractivity: 40.08 cm3; (11)Molar Volume: 125.2 cm3; (12)Polarizability: 15.89×10-24cm3; (13)Surface Tension: 43.4 dyne/cm; (14)Density: 1.103 g/cm3; (15)Flash Point: 115.6 °C; (16)Enthalpy of Vaporization: 50.56 kJ/mol; (17)Boiling Point: 267.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00808 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cnc1OC)N
(2)InChI: InChI=1/C7H10N2O/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,8H2,1-2H3
(3)InChIKey: RFEMLHVKBYMWAM-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H10N2O/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,8H2,1-2H3
(5)Std. InChIKey: RFEMLHVKBYMWAM-UHFFFAOYSA-N