3-Pyridinamine,5-bromo-6-methyl- supplier

Name
5-AMINO-3-BROMO-2-METHYLPYRIDINE
EINECS
CAS No. 186593-43-1
Article Data8
CAS DataBase
Density 1.593 g/cm³
Solubility
Melting Point 103.0 to 108.0 °C
Formula C₆H₇BrN₂
Boiling Point 281.3 °C at 760 mmHg
Molecular Weight 187.039
Flash Point 123.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-6-methylpyridin-3-amine;3-Amino-5-bromo-6-methylpyridine;5-Amino-3-bromo-2-methylpyridine;
PSA 38.91000
LogP 2.31590

3-Pyridinamine,5-bromo-6-methyl- Specification

The 3-Pyridinamine,5-bromo-6-methyl-, with the CAS registry number 186593-43-1, is also known as ZINC20357574. It belongs to the product categories of Amines; Pyridines. This chemical's molecular formula is C₆H₇BrN₂ and molecular weight is 187.03718. Its IUPAC name is called 5-bromo-6-methylpyridin-3-amine.

Physical properties of 3-Pyridinamine,5-bromo-6-methyl-: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 1.81; (3)ACD/LogD (pH 7.4): 1.86; (4)ACD/BCF (pH 5.5): 13.75; (5)ACD/BCF (pH 7.4): 15.2; (6)ACD/KOC (pH 5.5): 220.71; (7)ACD/KOC (pH 7.4): 243.99; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.617; (12)Molar Refractivity: 41.09 cm³; (13)Molar Volume: 117.3 cm³; (14)Surface Tension: 52 dyne/cm; (15)Density: 1.593 g/cm³; (16)Flash Point: 123.9 °C; (17)Enthalpy of Vaporization: 52.01 kJ/mol; (18)Boiling Point: 281.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00359 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C=N1)N)Br
(2)InChI: InChI=1S/C6H7BrN2/c1-4-6(7)2-5(8)3-9-4/h2-3H,8H2,1H3
(3)InChIKey: UCLLYIVDXZGQSZ-UHFFFAOYSA-N

Product Name

5-AMINO-3-BROMO-2-METHYLPYRIDINE

3-Pyridinamine,5-bromo-6-methyl- Specification

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