N-(1,1-DIBUTYLPENTYL)-BENZENAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KCyiJQj79G2 |
|---|---|
| InChI | InChI=1S/C19H33N/c1-4-7-15-19(16-8-5-2,17-9-6-3)20-18-13-11-10-12-14-18/h10-14,20H,4-9,15-17H2,1-3H3 |
| InChIKey | GUMPVMJHRDZXLT-UHFFFAOYSA-N |
| Mol Weight | 275.5 g/mol |
| Molecular Formula | C19H33N |
| Exact Mass | 275.2613 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[1-(methoxymethyl)cyclopropyl]aniline
N-(1-Allyl-1-methyl-3-butenyl)-N-phenylamine
N-(3-Ethylpent-4-en-3-yl)aniline
N-(2-Ethyl-but-3-en-2-yl)aniline
(1-ethyl-1-methyl-prop-2-ynyl)-phenyl-amine
1-(3-Anilinopropyl)cyclohexanol
5-ANILINO-HEXAN-3-OL;ERYTHRO-ISOMER
5-ANILINO-HEXAN-3-OL;THREO-ISOMER
2-(Phenylamino)hexanenitrile
4-(Phenylamino)-6-hepten-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Directed ortho lithiation of phenylcarbamic acid 1,1-dimethylethyl ester (N-BOC-aniline). Revision and improvements | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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