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3-AMINO-6-METHOXY-2-PICOLINE 52090-56-9 CAS NO.52090-56-9
- Min.Order: 1 Gram
- Payment Terms: L/C,T/T
- Product Details
Keywords
- 3-Pyridinamine,6-methoxy-2-methyl-
- 3-AMINO-6-METHOXY-2-PICOLINE
- 52090-56-9
Quick Details
- ProName: 3-AMINO-6-METHOXY-2-PICOLINE 52090-56...
- CasNo: 52090-56-9
- Molecular Formula: C7H10N2O
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: as client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Kilogram/Month
- Purity: 99%
- Storage: Room Temperature
- Transportation: as requested
- LimitNum: 1 Gram
- Heavy metal: N/A
- Grade: Industrial Grade
Superiority
Details
Identification and Related Records
【Name】
3-Pyridinamine,6-methoxy-2-methyl-
【CAS Registry number】
52090-56-9
【Synonyms】
2-Methyl-6-methoxypyridin-3-amine
3-Amino-6-methoxy-2-methylpyridine
6-Methoxy-2-methyl-3-pyridylamine
【Molecular Formula】
C7H10N2O (Products with the same molecular formula)
【Molecular Weight】
138.17
【MOL File】
52090-56-9.mol
Chemical and Physical Properties
【Density】
1.103g/cm3
【Boiling Point】
260.031 °C at 760 mmHg
【Flash Point】
260.031 °C at 760 mmHg
Safety and Handling
【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