| SpectraBase Compound ID | 5q0l3LePpJp |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3 |
| InChIKey | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.162649 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K6HvUhNDrQI |
|---|---|
| Name | [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl- |
| Alternate Name(s) | 3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diamine (1,1'-Biphenyl)-4,4-diamine, 3,3',5,5'-tetramethyl- 3,3',5,5'-Tetramethylbenzidine 3,3,5',5'-Tetramethylbenzidine 3,5,3',5'-Tetramethylbenzidine 4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline 4-(4-azanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline TMB [4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl]amine BRN 2808541 CCRIS 4727 EINECS 259-364-6 HSDB 4331 |
| CAS Registry Number | 54827-17-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2 |
| InChI | InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3 |
| InChIKey | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molecular Weight | 240.350 g/mol |
| SMILES | Nc1c(cc(-c2cc(c(c(c2)C)N)C)cc1C)C |
| SPLASH | splash10-0006-1690000000-0c0397d205180bc76d42 |
| Source of Spectrum | W5-1989-25322-1 |
| Wiley ID | 1243599 |