| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2XeDacJ43q4 |
|---|---|
| Name | N,N-DIMETHYL-p-PHENYLENEDIAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 99-98-9 |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 36-38C |
| Molecular Weight | 136.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-PHENYLENEDIAMINE, N,N-DIMETHYL-, |