Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.2328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC=CC=N1
InChI
InChIKey=HSDXVAOHEOSTFZ-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Use of an in vitro digestion model to study the bioaccessibility of 4-hydroxy-2-nonenal and related aldehydes present in oxidized oils rich in omega-6 acyl groups. | 2008 Sep 24 |
|
| Ab initio EOM-CCSD investigation of one-bond C-C, N-C, and N-N spin-spin coupling constants in fluoroazines. | 2010 Apr 22 |
|
| Biological activity of volatiles from marine and terrestrial bacteria. | 2010 Dec 22 |
|
| The bis metallacyclic anion [U(N{SiMe3}2)(CH2SiMe2N{SiMe3})2]-. | 2010 Sep 6 |
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JECFA EVALUATION |
2-PENTYLPYRIDINE
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2294-76-0
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218-937-0
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9N74L1UD11
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4693
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DTXSID9062308
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SUBSTANCE RECORD
