2,4,6-Trimethyl-1,3-phenylenediamine
- Formula: C9H14N2
- Molecular weight: 150.2209
- IUPAC Standard InChI: InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3
- IUPAC Standard InChIKey: ZVDSMYGTJDFNHN-UHFFFAOYSA-N
- CAS Registry Number: 3102-70-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2,4,6-Trimethyl-m-phenylenediamine; 1,3-Benzenediamine, 2,4,6-trimethyl-; m-Phenylenediamine,2,4,6-trimethyl-; 2,4-Mesitylenediamine; 2,4-Diamino-1,3,5-trimethylbenzene; 1,3-Diamino-2,4,6-trimethylbenzene; 2,4,6-Trimethyl-1,3-benzenediamine; 2,4,6-trimethylbenzene-1,3-diamine
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Van Den Dool and Kratz RI, non-polar column, temperature ramp
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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
| Column type | Capillary |
|---|---|
| Active phase | SE-54 |
| Column length (m) | 25. |
| Carrier gas | H2 |
| Substrate | |
| Column diameter (mm) | 0.31 |
| Phase thickness (μm) | |
| Tstart (C) | 35. |
| Tend (C) | 250. |
| Heat rate (K/min) | 4. |
| Initial hold (min) | 3. |
| Final hold (min) | |
| I | 1318. |
| Reference | Li, Wang, et al., 1998 |
| Comment | MSDC-RI |
References
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Li, Wang, et al., 1998
Li, W.; Wang, H.; Sun, Y.; Huang, A.; Sun, Y.,
Capillary gas chromatographic analysis of volatile components in goat feces,
Fenxi Huaxue, 1998, 26, 8, 935-939. [all data]
Notes
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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