Methanimine, 1-(1-pyrrolidinyl), N-(4-methylphenyl)
- Formula: C12H16N2
- Molecular weight: 188.2688
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QIAKTGLRQDEWLI-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD 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.||1828.||Osek, Oszczapowicz, et al., 1986||N2, Chromosorb W AW (60-80 mesh); Column length: 3. m|
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Osek, Oszczapowicz, et al., 1986
Osek, J.; Oszczapowicz, J.; Drzewinski, W., Prediction of Retention Indices of N1,N1-Dialkylformamidines on a Non-Polar Column, J. Chromatogr., 1986, 351, 177-182, https://doi.org/10.1016/S0021-9673(01)83486-5 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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