[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-
- Formula: C14H16N2
- Molecular weight: 212.2902
- IUPAC Standard InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
- IUPAC Standard InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N
- CAS Registry Number: 119-93-7
- 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: Benzidine, 3,3'-dimethyl-; O,O'-Tolidine; C.I. Azoic Diazo Component 113; C.I. 37230; Fast Dark Blue Base R; 3,3'-Dimethyl-4,4'-biphenyldiamine; 3,3'-Dimethyl-4,4'-diaminobiphenyl; 3,3'-Dimethylbenzidine; 3,3'-Dimethylbiphenyl-4,4'-diamine; 3,3'-Tolidine; 4,4'-Diamino-3,3'-dimethylbiphenyl; 4,4'-Bi-o-toluidine; 4,4'-Diamino-3,3'-dimethyldiphenyl; Diaminoditolyl; 3,3'-Dimethyl-4,4'-diphenyldiamine; 3,3'-Dimethyldiphenyl-4,4'-diamine; 4,4'-Di-o-toluidine; Rcra waste number U095; o-Tolidin; 2-Tolidin; 2-Tolidina; 2-Tolidine; o-Tolidine
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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
Lee's RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-5MS | 381.39 | Chen, Keeran, et al., 2002 | 30. m/0.25 mm/0.5 μm, 40. C @ 1. min, 10. K/min; Tend: 310. C |
| Capillary | DB-5MS | 380.70 | Chen, Keeran, et al., 2002 | 30. m/0.25 mm/0.5 μm, 40. C @ 1. min, 4. K/min; Tend: 310. C |
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.
Chen, Keeran, et al., 2002
Chen, P.H.; Keeran, W.S.; Van Ausdale, W.A.; Schindler, D.R.; Roberts, D.W.,
Application of Lee retention indices to the confirmation of tentatively identified compounds from GC/MS analysis of environmental samples, Technical paper, Analytical Services Division, Environmental ScienceEngineering, Inc, PO Box 1703, Gainesville, FL 32602, 2002, 11. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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