3-Pyridinamine,2-bromo-6-methoxy-4-methyl- supplier

Name
2-BROMO-3-AMINO-6-METHOXY-4-PICOLINE
EINECS
CAS No. 135795-51-6
Article Data2
CAS DataBase
Density 1.535 g/cm³
Solubility
Melting Point
Formula C₇H₉BrN₂O
Boiling Point 316.962 °C at 760 mmHg
Molecular Weight 217.065
Flash Point 145.494 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-2-bromo-6-methoxy-4-picoline;2-Bromo-6-methoxy-4-methyl-3-pyridinamine;3-amino-2-bromo-6-methoxy-4-methylpyridine;2-bromo-3-amino-6-methoxy-4-picoline;
PSA 48.14000
LogP 2.32450

3-Pyridinamine,2-bromo-6-methoxy-4-methyl- Specification

The 3-Pyridinamine,2-bromo-6-methoxy-4-methyl- is an organic compound with the formula C₇H₉BrN₂O. The IUPAC name of this chemical is 2-bromo-6-methoxy-4-methylpyridin-3-amine. With the CAS registry number 135795-51-6, it is also named as 3-Amino-2-bromo-6-methoxy-4-picoline. The product's category is Pyridine.

Physical properties about 3-Pyridinamine,2-bromo-6-methoxy-4-methyl- are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): 2.097; (3)ACD/LogD (pH 7.4): 2.097; (4)ACD/BCF (pH 5.5): 23.103; (5)ACD/BCF (pH 7.4): 23.104; (6)ACD/KOC (pH 5.5): 329.407; (7)ACD/KOC (pH 7.4): 329.42; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.14 Å²; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 47.774 cm³; (14)Molar Volume: 141.4 cm³; (15)Polarizability: 18.939×10^-24cm³; (16)Surface Tension: 47.938 dyne/cm; (17)Density: 1.535 g/cm³; (18)Flash Point: 145.494 °C; (19)Enthalpy of Vaporization: 55.833 kJ/mol; (20)Boiling Point: 316.962 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(nc(c1N)Br)OC
(2)InChI: InChI=1/C7H9BrN2O/c1-4-3-5(11-2)10-7(8)6(4)9/h3H,9H2,1-2H3
(3)InChIKey: VNJPRLODJVTPCJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H9BrN2O/c1-4-3-5(11-2)10-7(8)6(4)9/h3H,9H2,1-2H3
(5)Std. InChIKey: VNJPRLODJVTPCJ-UHFFFAOYSA-N

Product Name

2-BROMO-3-AMINO-6-METHOXY-4-PICOLINE

3-Pyridinamine,2-bromo-6-methoxy-4-methyl- Specification

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