2-AMINO-1-BROMO-4-METHYL-PENTANE-HYDROBROMIDE;R'=ISO-C4H9
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUUUHdYHkqy |
|---|---|
| InChI | InChI=1S/C6H14BrN.BrH/c1-5(2)3-6(8)4-7;/h5-6H,3-4,8H2,1-2H3;1H/t6-;/m0./s1 |
| InChIKey | LZJAZCWYOFHYGG-RGMNGODLSA-N |
| Mol Weight | 261.0 g/mol |
| Molecular Formula | C6H15Br2N |
| Exact Mass | 258.957125 g/mol |
| Parent InChIKey | IZIKWFKRKGNEEJ-LURJTMIESA-N |
| Enantiomer InChIKey | LZJAZCWYOFHYGG-FYZOBXCZSA-N |
| Racemate InChIKey | LZJAZCWYOFHYGG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UNBMPKNTYKDYCG-UHFFFAOYSA-N
1-Bromo-2-fluoro-4-methylpentane
(2-bromo-1-methyl-ethyl)amine
1,5-bis(bromanyl)-2,4-dimethyl-pentane
1-ethyl-3-methylpentylamine
(S)-2-Amino-1-(ethylsulfanyl)-4-methylpentane
1-Bromo-4-methylpentane
Pentane, 2-bromo-4-methyl-
1,4-dimethylpentylamine
1-Amino-4-methyl-2-pentanol
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry and reactions of aziridinylphosphinothionates derived from amino acids. | Agricultural and Biological Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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