| Identification | Back Directory | [Name]
BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride | [CAS]
132004-28-5 | [Synonyms]
Bromhexine Impurity 1
Bromhexine Impurity 2
Bromhexine Impurity 3
Bromhexine Impurity 4
Bromhexine Impurity 5
Bromhexine Impurity 6
Bromhexine Impurity 7
Bromhexine Impurity 8
BroMhexine IMpurity D
Bromhexine impurity
Bromhexine Impurity Ⅲ
Bromhexime impurity D
3-Desbromo Bromohexine
Bromhexine EP Impurity E (Iodide)
5-Desbromo Bromohexine Hydrochloride
N-Desmethyl Bromhexine Hydrochloride
Bromhexine Impurity 4（EP Impurity D）
3-Desbromo-3-Chloro Bromhexine Hydrochloride
Bromhexine Impurity 4（Bromhexine EP Impurity D）
4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
Benzenemethanamine, 2-amino-5-bromo-N-cyclohexyl-N-methyl-
BroMhexine Hydrochloride iMpurity DN-(2-AMino-5-broMobenzyl)-N-MethylcyclohexanaMine Dihydrochloride | [Molecular Formula]
C14H21BrN2 | [MDL Number]
MFCD21363457 | [MOL File]
132004-28-5.mol | [Molecular Weight]
297.23 |
| Chemical Properties | Back Directory | [Melting point ]
215-216 °C | [Boiling point ]
381.0±27.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [pka]
8.69±0.20(Predicted) | [Major Application]
pharmaceutical small molecule | [InChI]
InChI=1S/C14H21BrN2/c1-17(13-5-3-2-4-6-13)10-11-9-12(15)7-8-14(11)16/h7-9,13H,2-6,10,16H2,1H3 | [InChIKey]
ZYLPFXIGTPKCAO-UHFFFAOYSA-N | [SMILES]
C1(CN(C2CCCCC2)C)=CC(Br)=CC=C1N |
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