2-Bromo-6-methylpyridine - CAS 5315-25-3
Catalog: |
BB028064 |
Product Name: |
2-Bromo-6-methylpyridine |
CAS: |
5315-25-3 |
Synonyms: |
Pyridine, 2-bromo-6-methyl-; 2-Picoline, 6-bromo-; 2-Bromo-6-picoline; 2-Methyl-6-bromopyridine; 6-Bromo-2-methylpyridine; 6-Bromo-2-picoline; 6-Methyl-2-bromopyridine |
IUPAC Name: | 2-bromo-6-methylpyridine |
Description: | 2-Bromo-6-methylpyridine (CAS# 5315-25-3) is a halogenated pyridine derivative used is a building block in the preparation of nitrogen containing heterocyclic compounds. |
Molecular Weight: | 172.02 |
Molecular Formula: | C6H6BrN |
Canonical SMILES: | CC1=NC(=CC=C1)Br |
InChI: | InChI=1S/C6H6BrN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3 |
InChI Key: | SOHDPICLICFSOP-UHFFFAOYSA-N |
Boiling Point: | 205.5-207°C |
Purity: | ≥95% |
Density: | 1.494±0.06 g/cm3 |
Solubility: | Soluble in Chloroform, Ethyl Aceate |
Appearance: | Clear Colorless to Yellow Liquid |
Storage: | Store at RT under inert atmosphere |
MDL: | MFCD00040743 |
LogP: | 1.54750 |
GHS Hazard Statement: | H302 (10.64%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112279804-A | Method for preparing 2-chloro-4-neopentyl pyridine | 20201120 |
CN-111647018-A | Preparation method of phosphorus center chiral compound | 20200604 |
US-2021253581-A1 | 7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide compounds | 20200212 |
WO-2021162942-A1 | 7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide compounds | 20200212 |
WO-2021154902-A1 | Collagen 1 translation inhibitors and methods of use thereof | 20200130 |
PMID | Publication Date | Title | Journal |
22611397 | 20120101 | Electrospray ionization mass spectrometry: a technique to access the information beyond the molecular weight of the analyte | International journal of analytical chemistry |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.96836 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.96836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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