2-(Bromomethyl)-6-methylpyridine - CAS 68470-59-7
Catalog: |
BB033555 |
Product Name: |
2-(Bromomethyl)-6-methylpyridine |
CAS: |
68470-59-7 |
Synonyms: |
2-(bromomethyl)-6-methylpyridine |
IUPAC Name: | 2-(bromomethyl)-6-methylpyridine |
Description: | 2-(Bromomethyl)-6-methylpyridine (CAS# 68470-59-7) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 186.05 |
Molecular Formula: | C7H8BrN |
Canonical SMILES: | CC1=NC(=CC=C1)CBr |
InChI: | InChI=1S/C7H8BrN/c1-6-3-2-4-7(5-8)9-6/h2-4H,5H2,1H3 |
InChI Key: | WJFDCFHWFHCLIW-UHFFFAOYSA-N |
Boiling Point: | 209.865 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.449 g/cm3 |
MDL: | MFCD04967229 |
LogP: | 2.28490 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111825619-A | Benzimidazole derivative and application thereof | 20200715 |
WO-2021202796-A1 | Pyrrolidine-pyrazoles as pyruvate kinase activators | 20200401 |
WO-2021122415-A1 | Furoindazole derivatives | 20191219 |
KR-20210076693-A | Fused pyrimidine derivatives substituted with a nitrogen-containing heterocyclic ring and their pharmaceutical use | 20191216 |
KR-20210059663-A | Novel benzimidazole derivatives and its use | 20191115 |
PMID | Publication Date | Title | Journal |
21582286 | 20090227 | 1,3-Bis[(6-methyl-2-pyrid-yl)meth-yl]imidazolium bromide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.98401 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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