| 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 |
Raman Spectrum
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| SpectraBase Spectrum ID | AyNEDmB8oQv |
|---|---|
| Name | 2-Methyl-N^1-phenyl-1,2-propanediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.131348523 u |
| 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 |
| Molecular Weight | 164.252 g/mol |
| SMILES | N(C1=CC=CC=C1)CC(C)(N)C |
| Spectrum/Structure Validation Score (Raman) | 0.965485 |