6-Methoxy-5-methyl-3-pyridinamine supplier

Name
5-AMINO-2-METHOXY-3-METHYLPYRIDINE HCL
EINECS
CAS No. 867012-70-2
Article Data3
CAS DataBase
Density 1.103g/cm³
Solubility
Melting Point 53-57°C
Formula C₇H₁₀N₂O
Boiling Point 267.6 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 115.6 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Amino-6-methoxy-5-methylpyridine;6-Methoxy-5-methyl-3-pyridinamine;
PSA 48.14000
LogP 1.56200

6-Methoxy-5-methyl-3-pyridinamine 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

Product Name

5-AMINO-2-METHOXY-3-METHYLPYRIDINE HCL

6-Methoxy-5-methyl-3-pyridinamine Specification

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