Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-6-methoxy-2-picoline |
EINECS | N/A |
CAS No. | 52090-56-9 | Density | 1.103g/cm3 |
PSA | 48.14000 | LogP | 1.56200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 260.031 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 111.063 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-6-methoxypyridin-3-amine;3-Amino-6-methoxy-2-methylpyridine;6-Methoxy-2-methyl-3-pyridylamine; |
Article Data | 2 |
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