SpectraBase Compound ID | GrCptoYE3oF |
---|---|
InChI | InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 |
InChIKey | BZORFPDSXLZWJF-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | L4UTAoFTKHy |
---|---|
Name | N,N-dimethyl-p-phenylenediamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 |
InChIKey | BZORFPDSXLZWJF-UHFFFAOYSA-N |
Sadtler IR Number | 15290 |
Sadtler UV Number | 4560A |
Solvent | Methanol |