1-(2-Pyridyl)-1-butylamine - CAS 90565-26-7
Catalog: |
BB039894 |
Product Name: |
1-(2-Pyridyl)-1-butylamine |
CAS: |
90565-26-7 |
Synonyms: |
1-(2-pyridinyl)-1-butanamine; 1-pyridin-2-ylbutan-1-amine |
IUPAC Name: | 1-pyridin-2-ylbutan-1-amine |
Description: | 1-(2-Pyridyl)-1-butylamine (CAS# 90565-26-7) is a useful research chemical. |
Molecular Weight: | 150.22 |
Molecular Formula: | C9H14N2 |
Canonical SMILES: | CCCC(C1=CC=CC=N1)N |
InChI: | InChI=1S/C9H14N2/c1-2-5-8(10)9-6-3-4-7-11-9/h3-4,6-8H,2,5,10H2,1H3 |
InChI Key: | BFKHSLAQEYFTPC-UHFFFAOYSA-N |
LogP: | 2.58180 |
Publication Number | Title | Priority Date |
AU-2013320323-B2 | Benzoimidazole-carboxylic acid amide derivatives as APJ receptor modulators | 20120921 |
CA-2885272-A1 | Benzoimidazole-carboxylic acid amide derivatives as apj receptor modulators | 20120921 |
DK-2897939-T3 | Benzoimidazolcarboxyl acid amide derivatives for the treatment of metabolic or cardiovascular diseases | 20120921 |
EP-2897939-A1 | Benzoimidazole-carboxylic acid amide derivatives as apj receptor modulators | 20120921 |
EP-2897939-B1 | Benzoimidazole-carboxylic acid amide derivatives for treating metabolic or cardiovascular diseases | 20120921 |
Complexity: | 104 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.115698455 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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