N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BCYUNOK7vCk |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-17-16(15-10-6-3-7-11-15)13-18-12-14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3 |
| InChIKey | LKEPUWOBXOXEPZ-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.162649 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Phenylpiperazine
2-PHENYLPIPERAZINE, HYDROCHLORIDE
beta-Methylphenethylamine N-(4-methylbenzyl)
N-[(4-Ethylphenyl)methyl]-2-phenylpropan-1-amine
beta-Methylphenethylamine N-(4-bromobenzyl)
N-(4-Chlorobenzyl)beta-methylphenethylamine
N-Methyl-2-(methylamino)-1-phenylpropylamine
2-phenyl-2-(2-phenylethylamino)acetonitrile
N-(1-Phenylprop-1yl)benzylamine
N-Methyl-1-phenyl-5-trimethylsilyl-4-pentynylamine
| Title | Journal or Book | Year |
|---|---|---|
| Selective reductions of 3-substituted hydantoins to 4-hydroxy-2-imidazolidinones and vicinal diamines | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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