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132004-28-5

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132004-28-5 Structure

132004-28-5 Structure
IdentificationBack 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 PropertiesBack 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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