3-Amino-6-methoxy-2-picoline supplier

Name
3-AMINO-6-METHOXY-2-PICOLINE
EINECS
CAS No. 52090-56-9
Article Data2
CAS DataBase
Density 1.103g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 260.031 °C at 760 mmHg
Molecular Weight 138.169
Flash Point 111.063 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-methoxypyridin-3-amine;3-Amino-6-methoxy-2-methylpyridine;6-Methoxy-2-methyl-3-pyridylamine;
PSA 48.14000
LogP 1.56200

3-Amino-6-methoxy-2-picoline Specification

The 3-Amino-6-methoxy-2-picoline with cas registry number of 52090-56-9, belongs to the following product categorie: Pyridine. Its systematic name and IUPAC name are the same, which is 6-methoxy-2-methylpyridin-3-amine. Besides this, it is also named 2-Methoxy-5-amino-6-methylpyridine.

Physical properties about this chemical are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 48; (8)ACD/KOC (pH 7.4): 52; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.14 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 40.084 cm³; (15)Molar Volume: 125.215 cm³; (16)Polarizability: 15.89×10^-24cm³; (17)Surface Tension: 43.499 dyne/cm; (18)Enthalpy of Vaporization: 49.77 kJ/mol; (19)Vapour Pressure: 0.013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ccc(n1)OC)N;
(2)InChI: InChI=1/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3;
(3)InChIKey: DMVBGEPFAZKPAP-UHFFFAOYAH;
(4)Std. InChI: InChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3;
(5)Std. InChIKey: DMVBGEPFAZKPAP-UHFFFAOYSA-N

Product Name

3-AMINO-6-METHOXY-2-PICOLINE

3-Amino-6-methoxy-2-picoline Specification

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