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Bromhexine Hydrochloride
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Bromhexine Hydrochloride

CAS: 611-75-6

Ref. 86-MM0065.00-0250

250mg
806.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Bromhexine Hydrochloride
Synonyms:
  • Benzenemethanamine
  • 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-
  • hydrochloride (1:1)
  • Benzenemethanamine
  • 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-
  • monohydrochloride (9CI)
  • 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride
  • Auxit
  • Bisolvon
  • Bisolvon hydrochloride
  • See more synonyms
  • Bromhexine chloride
  • Bromhexine monohydrochloride
  • Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride
  • N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride
  • N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride
  • Ophtosol
  • Quentan
  • Toluene-alpha,2-diamine
  • 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-
  • monohydrochloride (8CI)
  • Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride
  • 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine; hydrochloride
  • 2,4-Dibromo-6-{[Cyclohexyl(Methyl)Amino]Methyl}Aniline Hydrochloride
  • 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride
  • Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1)
  • Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride
  • Bromhexine Hcl
  • N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride
  • N<sup>α</sup>-Cyclohexyl-N<sup>α</sup>-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride
  • Toluene-α,2-diamine, 3,5-dibromo-N<sup>α</sup>-cyclohexyl-N<sup>α</sup>-methyl-, monohydrochloride
  • Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
412.59
Formula:
C14H20Br2N2·ClH
Color/Form:
Neat
InChI:
InChI=1S/C14H20Br2N2.ClH/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;1H
InChI key:
InChIKey=IRUBJTOYIKIHOG-UHFFFAOYSA-N
SMILES:
CN(Cc1cc(Br)cc(Br)c1N)C1CCCCC1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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