- Formula: C15H32N2
- Molecular weight: 240.4280
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SBHMIUZSHMSBNK-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
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|Column type||Active phase||Temperature (C)||I||Reference||Comment|
|Packed||SE-30||240.||1586.||Oszczapowicz, Ciszkowski, et al., 1986||N2, Chromosorb W AW; Column length: 3. m|
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Oszczapowicz, Ciszkowski, et al., 1986
Oszczapowicz, J.; Ciszkowski, K.; Osek, J., Amidines. XXVI. Retention indices of N1,N1-dimethylpropionamidines, isobutyramidines, pivalamidines and phenylacetamidines on a non-polar column, J. Chromatogr., 1986, 362, 383-389, https://doi.org/10.1016/S0021-9673(01)86990-9 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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