Systematic / IUPAC Name: 2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline
ID: Reference7236
Other Names:
Bromexina;
Bromexine;
Bromhexina;
Bromhexinum;
Fluibron
; more
Formula: C14H20Br2N2
Class: Therapeutics/Prescription Drugs
Bromhexine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 232 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/9/2018 1:17:30 PM |
InChI | InChI=1S/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3 |
InChI Key | OJGDCBLYJGHCIH-UHFFFAOYSA-N |
Canonical SMILES | CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2 |
CAS | |
Splash | |
Other Names |
Bromexina; Bromexine; Bromhexina; Bromhexinum; Fluibron; Tauglicolo; [(2-Amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine; N-(2-Amino-3,5-dibromobenzyl)-N-cyclohexyl-N-methylamine; N-2-Amino-3,5-dibromobenzyl-N-cyclohexylmethylamine; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amin; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amine; 2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline ; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methyl benzenemethanamine; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemathanamine; 3,5-Dibromo-N-(α)-cyclohexyl-N-(α)-methyltoluene-α-2-diamine; Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl- |
Wikipedia | Bromhexine |
ChemSpider | 2348 |
KEGG | D07542 |
ChemIDPlus | 003572438 |
ChEMBL | CHEMBL253376 |
ChEBI | CHEBI:77032 |
PubChem | 2442 |
DrugBank | DB09019 |