3-Amino-6-bromo-2-methoxypyridine supplier

Name
6-BROMO-2-METHOXY-PYRIDIN-3-YLAMINE
EINECS -0
CAS No. 89466-18-2
Article Data2
CAS DataBase
Density 1.623 g/cm³
Solubility
Melting Point 78-79 °C (sublm)
Formula C₆H₇BrN₂O
Boiling Point 277.591 °C at 760 mmHg
Molecular Weight 203.038
Flash Point 121.683 °C
Transport Information
Appearance
Safety 22-26-7/8-36/37/39-45
Risk Codes 20/21/22-37/38-48
Molecular Structure
Hazard Symbols
Synonyms Pyridine,3-amino-6-bromo-2-methoxy- (7CI);5-Amino-2-bromo-6-methoxypyridine;6-Bromo-2-methoxy-3-pyridinamine;
PSA 48.14000
LogP 2.01610

3-Amino-6-bromo-2-methoxypyridine Specification

This chemical is called 3-Amino-6-bromo-2-methoxypyridine, and its systematic name is 6-bromo-2-methoxypyridin-3-amine. With the molecular formula of C₆H₇BrN₂O, its molecular weight is 203.04. The CAS registry number of this chemical is 89466-18-2.

Other characteristics of the 3-Amino-6-bromo-2-methoxypyridine can be summarised as followings: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 325; (8)ACD/KOC (pH 7.4): 325; (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: 1.602; (14)Molar Refractivity: 42.949 cm³; (15)Molar Volume: 125.124 cm³; (16)Polarizability: 17.026×10^-24cm³; (17)Surface Tension: 51.027 dyne/cm; (18)Density: 1.623 g/cm³; (19)Flash Point: 121.683 °C; (20)Enthalpy of Vaporization: 51.616 kJ/mol; (21)Boiling Point: 277.591 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1nc(OC)c(N)cc1
2.InChI: InChI=1/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3
3.InChIKey: HSVYYOLSYNEVSP-UHFFFAOYAZ

Product Name

6-BROMO-2-METHOXY-PYRIDIN-3-YLAMINE

3-Amino-6-bromo-2-methoxypyridine Specification

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