SpectraBase Compound ID | 2QLTpy6x331 |
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InChI | InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3 |
InChIKey | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C10H16N2 |
Exact Mass | 164.131349 g/mol |
SpectraBase Spectrum ID | 6mSc0OMVjR1 |
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Name | 1,4-Benzenediamine, N,N,N',N'-tetramethyl- |
CAS Registry Number | 100-22-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16N2 |
InChI | InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3 |
InChIKey | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
Molecular Weight | 164.252 g/mol |
SMILES | CN(c1ccc(cc1)N(C)C)C |
SPLASH | splash10-03k9-4900000000-cd2b8d86bbfa36ec6925 |
Source of Spectrum | RB-1982-13572-0 |
Synonyms | (4-dimethylaminophenyl)-dimethyl-amine 1,4-Bis(dimethylamino)benzene 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine Benzene, 1,4-bis(dimethylamino)- N,N,N',N'-Tetramethyl-1,4-benzenediamine p-Phenylenediamine, N,N,N',N'-tetramethyl- N,N,N',N'-Tetramethyl-1,4-phenylenediamine N,N,N',N'-Tetramethyl-p-fenylendiamin N,N,N',N'-Tetramethyl-p-phenylenediamine N,N,N',N,-Tetramethyl-p-phenylenediamine N,N,N,N-tetramethyl-1,4-benzenediamine N1,N1,N4,N4-tetramethylbenzene-1,4-diamine TMPD p-Bis(dimethylamino)benzene Tetramethyl-p-phenyldiamine Tetramethyl-p-phenylenediamine Wurster's blue Wurster's reagent TL 85 AI3-51106 CCRIS 4728 EINECS 202-831-6 |
Wiley ID | 1160630 |