SpectraBase Compound ID | 4UwI6BwPsap |
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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 |
SpectraBase Spectrum ID | I7j9DEZgbh5 |
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Name | N,N,N',N'-tetramethyl-o-phenylenediamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 42626 |
Sadtler UV Number | 19869N |
Solvent | Methanol |