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Name |
3-Bromo-2-methylpyridine |
EINECS | -0 |
CAS No. | 38749-79-0 | Density | 1.494 g/cm3 |
PSA | 12.89000 | LogP | 2.15250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6BrN | Boiling Point | 179.6 °C at 760 mmHg |
Molecular Weight | 172.024 | Flash Point | 62.4 °C |
Transport Information | N/A | Appearance | colorless liquid |
Safety | 26-36/39-36 | Risk Codes | 22-37/38-41-36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xn, Xi | |
Synonyms |
2-Picoline,3-bromo- (6CI);2-Methyl-3-bromopyridine;3-Bromo-2-picoline; |
Article Data | 7 |
The 3-Bromo-2-methylpyridine is an organic compound with the formula C6H6BrN. The systematic name of this chemical is 3-bromo-2-methylpyridine. With the CAS registry number 38749-79-0, it is also named as 2-Methyl-3-bromopyridine. The product's categories are compounds of Pyridine; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Halides; Pyridines; Pyridines Derivates; Pyridine Derivertives; Organohalides; Bromopyridines; Halopyridines; Boronic Acid. Besides, it is colorless liquid, which should be stored in a closed cool and dry place.
Physical properties about 3-Bromo-2-methylpyridine are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2.21; (3)ACD/LogD (pH 7.4): 2.21; (4)ACD/BCF (pH 5.5): 27.87; (5)ACD/BCF (pH 7.4): 28.21; (6)ACD/KOC (pH 5.5): 375.41; (7)ACD/KOC (pH 7.4): 380.01; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 36.85 cm3; (12)Molar Volume: 115.1 cm3; (13)Polarizability: 14.61×10-24cm3; (14)Surface Tension: 40 dyne/cm; (15)Density: 1.494 g/cm3; (16)Flash Point: 62.4 °C; (17)Enthalpy of Vaporization: 39.88 kJ/mol; (18)Boiling Point: 179.6 °C at 760 mmHg; (19)Vapour Pressure: 1.27 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed and risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cccn1)Br
(2)InChI: InChI=1/C6H6BrN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(3)InChIKey: AIPWPTPHMIYYOX-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H6BrN/c1-5-6(7)3-2-4-8-5/h2-4H,1H3
(5)Std. InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N