Systematic / IUPAC Name: 4-(3-Methylbutoxy)aniline
ID: Reference6681
Other Names:
p-(Isoamyloxy)aniline;
[4-(3-Methylbutoxy)phenyl]amine;
p-(Isopentyloxy)aniline;
p-Aminophenol iso-amyl ether;
4-(3-Methylbutoxy)benzenamine
; more
Formula: C11H17NO
CP 24,879 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 258 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/7/2017 7:45:53 AM |
| InChI | InChI=1S/C11H17NO/c1-9(2)7-8-13-11-5-3-10(12)4-6-11/h3-6,9H,7-8,12H2,1-2H3 |
| InChI Key | LXWFHMREWLOKLM-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CCOC1=CC=C(C=C1)N |
| CAS | |
| Splash | |
| Other Names |
p-(Isoamyloxy)aniline; [4-(3-Methylbutoxy)phenyl]amine; p-(Isopentyloxy)aniline; p-Aminophenol iso-amyl ether; 4-(3-Methylbutoxy)benzenamine; 4-(3-Methylbutoxy)phenylamine; 4-(Isopentyloxy)aniline; 4-Isopentyloxyaniline; Aniline, p-(isopentyloxy)-; Benzenamine, 4-(3-methylbutoxy)- |
| ChemIDPlus | 005198050 |
| PubChem | 21262 |
| ChemSpider | 19988 |
| ChEMBL | CHEMBL1610669 |