2-Bromo-alpha-methylpyridine-4-methanamine - CAS 1211534-68-7
Catalog: |
BB005073 |
Product Name: |
2-Bromo-alpha-methylpyridine-4-methanamine |
CAS: |
1211534-68-7 |
Synonyms: |
1-(2-bromo-4-pyridinyl)ethanamine; 1-(2-bromopyridin-4-yl)ethanamine |
IUPAC Name: | 1-(2-bromopyridin-4-yl)ethanamine |
Description: | 2-Bromo-alpha-methylpyridine-4-methanamine (CAS# 1211534-68-7 ) is a useful research chemical. |
Molecular Weight: | 201.06 |
Molecular Formula: | C7H9BrN2 |
Canonical SMILES: | CC(C1=CC(=NC=C1)Br)N |
InChI: | InChI=1S/C7H9BrN2/c1-5(9)6-2-3-10-7(8)4-6/h2-5H,9H2,1H3 |
InChI Key: | PTAVZIWHCHMOFY-UHFFFAOYSA-N |
LogP: | 2.56410 |
Publication Number | Title | Priority Date |
US-2012309757-A1 | N-biphenylmethylindole modulators of pparg | 20110606 |
EP-2346868-B1 | Azaindazole compounds as ccr1 receptor antagonists | 20080926 |
US-2010093724-A1 | Azaindazole Compounds As CCR1 Receptor Antagonists | 20080926 |
US-2012136158-A1 | Pyridinyl Compounds Useful As Intermediates | 20080926 |
US-8338610-B2 | Pyridinyl compounds useful as intermediates | 20080926 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.99491 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.99491 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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