| SpectraBase Compound ID | 3ZsJm057Ryv |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3 |
| InChIKey | DFZRHHVRKNPTOQ-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
1H 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 | D15Vsoolurj |
|---|---|
| Name | 2-methyl-N^1-phenyl-1,2-propanediamine |
| Source of Sample | H. L. Wehrmeister, Commercial Solvents Corporation, Terre Haute, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3 |
| InChIKey | DFZRHHVRKNPTOQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4394M |
| Solvent | CCl4 |
| Synonyms | 1,2-PROPANEDIAMINE, 2-METHYL-N*- PHENYL-, |