Pentadecylamine - CAS 2570-26-5
Catalog: |
BB019014 |
Product Name: |
Pentadecylamine |
CAS: |
2570-26-5 |
Synonyms: |
pentadecan-1-amine |
IUPAC Name: | pentadecan-1-amine |
Description: | Pentadecylamine (CAS# 2570-26-5) is a useful research chemical. |
Molecular Weight: | 227.43 |
Molecular Formula: | C15H33N |
Canonical SMILES: | CCCCCCCCCCCCCCCN |
InChI: | InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3 |
InChI Key: | JPZYXGPCHFZBHO-UHFFFAOYSA-N |
Boiling Point: | 307.3 °C at 760 mmHg |
Melting Point: | 99.1 °F |
Density: | 0.812 g/cm3 |
Appearance: | White to almost white powder to crystal |
Decomposition: | When heated to decomp it emits toxic fumes of nitrogen oxides |
MDL: | MFCD00038195 |
LogP: | 5.73660 |
Vapor Pressure: | 0.000714 [mmHg] |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P321, P330, P363, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22542283 | 20120601 | Lipophilic amines as potent inhibitors of N-acylethanolamine-hydrolyzing acid amidase | Bioorganic & medicinal chemistry |
21512682 | 20110607 | Pressure drop of slug flow in microchannels with increasing void fraction: experiment and modeling | Lab on a chip |
21754378 | 20110501 | Penta-decyl-ammonium methyl sulfate | Acta crystallographica. Section E, Structure reports online |
14686878 | 20040401 | N-cyclohexanecarbonylpentadecylamine: a selective inhibitor of the acid amidase hydrolysing N-acylethanolamines, as a tool to distinguish acid amidase from fatty acid amide hydrolase | The Biochemical journal |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.261300057 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.261300057 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.9 |
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