2-(1-Piperidinyl)-1-butanamine - CAS 857243-06-2
Catalog: |
BB037697 |
Product Name: |
2-(1-Piperidinyl)-1-butanamine |
CAS: |
857243-06-2 |
Synonyms: |
2-piperidin-1-ylbutan-1-amine |
IUPAC Name: | 2-piperidin-1-ylbutan-1-amine |
Description: | 2-(1-Piperidinyl)-1-butanamine (CAS# 857243-06-2) is a useful research chemical. |
Molecular Weight: | 156.27 |
Molecular Formula: | C9H20N2 |
Canonical SMILES: | CCC(CN)N1CCCCC1 |
InChI: | InChI=1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3 |
InChI Key: | GAESVMYMWLXWCU-UHFFFAOYSA-N |
Boiling Point: | 220.9 ℃ at 760 mmHg |
Density: | 0.92 g/cm3 |
MDL: | MFCD09737876 |
LogP: | 1.84780 |
Publication Number | Title | Priority Date |
EP-1814865-A2 | Benzimidazole acetic acids exhibiting crth2 receptor antagonism and uses thereof | 20040921 |
EP-1814865-A4 | BENZIMIDAZOL ACETIC ACIDS WITH CRTH2 RECEPTOR ANTAGONISM AND ITS APPLICATIONS | 20040921 |
US-2006106081-A1 | Benzimidazole acetic acids exhibiting CRTH2 receptor antagonism and uses thereof | 20040921 |
US-2011105573-A1 | Benzimidazole acetic acids exhibiting crth2 receptor antagonism and uses thereof | 20040921 |
US-7732618-B2 | Benzimidazole acetic acids exhibiting CRTH2 receptor antagonism and uses thereof | 20040921 |
Complexity: | 97.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.162648646 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.162648646 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Piperidines
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