| SpectraBase Compound ID | 4UwI6BwPsap |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 |
| InChIKey | CJVYYDCBKKKIPD-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | suds9YZA0W |
|---|---|
| Name | 1,2-Benzenediamine, N,N,N',N'-tetramethyl- |
| CAS Registry Number | 704-01-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 |
| InChIKey | CJVYYDCBKKKIPD-UHFFFAOYSA-N |
| Molecular Weight | 164.252 g/mol |
| SMILES | CN(C)c1c(N(C)C)cccc1 |
| SPLASH | splash10-01q9-1900000000-9b598300c6e3fec4c432 |
| Source of Spectrum | B-27-729-3 |
| Synonyms | o-Phenylenediamine, N,N,N',N'-tetramethyl- 1,2-Bis(dimethylamino)benzene 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine N,N,N',N'-Tetramethyl-1,2-benzenediamine N,N,N',N'-Tetramethyl-o-phenylenediamine N,N,N',N'-tetramethylbenzene-1,2-diamine N,N,N,N-tetramethyl-1,2-benzenediamine N1,N1,N2,N2-tetramethylbenzene-1,2-diamine o-Phenylenebis(dimethylamine) [2-(dimethylamino)phenyl]-dimethyl-amine AI3-51107 BRN 2209310 EINECS 211-878-1 NSC 97344 |
| Wiley ID | 1160628 |