| SpectraBase Compound ID | J1m9IuzUlLE |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,11H2,1H3 |
| InChIKey | WGHBKYWUOOANEX-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H4Mht0wFEph |
|---|---|
| Name | N-METHYL-N-PHENYL-1,3-PROPANEDIAMINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| CAS Registry Number | 53485-07-7 |
| Copyright | Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,11H2,1H3 |
| InChIKey | WGHBKYWUOOANEX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 164.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |