N1N1-dimethyl-N2-ortho-methylphenylformamidine
- Formula: C10H14N2
- Molecular weight: 162.2316
- IUPAC Standard InChI: InChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3
- IUPAC Standard InChIKey: VTJDEAHIKIEJET-UHFFFAOYSA-N
- Chemical structure:
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Packed | SE-30 | 240. | 1470. | Dolecka, Raczynska, et al., 1988 | He, Chromosorb W AW; Column length: 2. m |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dolecka, Raczynska, et al., 1988
Dolecka, E.; Raczynska, E.D.; Drapala, T.,
Retention indices and basicity of N1N1-dimethyl-N2-phenylformamidines ortho-substituent effect,
J. Chem. Soc. Perkin Trans. 2:, 1988, 3, 257-260, https://doi.org/10.1039/p29880000257
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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