![Chemical structure of 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine, CAS 611-75-6](https://api.angenesci.com/structure/1452/611-75-6.png)
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| CAS Number | 611-75-6 |
| Catalog Number | AG003OJX(AGN-PC-0SZ64A) |
| Chemical Name | 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine |
| EC Number | 210-280-8 |
| IUPAC Name | 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride |
| 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 | UCDKONUHZNTQPY-UHFFFAOYSA-N |
| MDL Number | MFCD00056626 |
| Molecular Formula | C14H21Br2ClN2 |
| Molecular Weight | 412.5909 |
| NSC Number | 758383 |
| SMILES | Nc1c(cc(cc1Br)Br)CN(C)C2CCCCC2.[H]Cl |
| UNII | YC2ZOM3Z8V |
| Synonyms | Aparsonin,
BC, Bromhexin,
Bisolvon,
Bromhexin,
Bromhexin BC,
Bromhexin Berlin Chemie,
Bromhexin Berlin-Chemie,
Bromhexin BerlinChemie,
Bromhexin ratiopharm,
bromhexin von ct,
Bromhexin-ratiopharm,
Bromhexine,
Bromhexine Hydrochloride,
Bromhexine Monohydrochloride,
Bromhexine, Famel,
Bromhexinratiopharm,
Brotussol,
ct, bromhexin von,
Darolan,
Dur Elix,
Dur-Elix,
DurElix,
Famel Bromhexine,
Flegamin,
Flubron,
Hustentabs ratiopharm,
Hustentabs-ratiopharm,
Hustentabsratiopharm,
Hydrochloride, Bromhexine,
Monohydrochloride, Bromhexine,
Mucohexine,
NA 274,
NA-274,
NA274,
Quentan,
Tesacof,
von ct, bromhexin,
Bromhexine hydrochloride,
611-75-6,
Bromhexine HCl,
Auxit,
Bisolvon,
Bromohexine hydrochloride,
Broncokin,
Viscolyt,
Bromhexine chloride,
Quentan,
UNII-YC2ZOM3Z8V,
Bromhexine (hydrochloride),
Bromohexine monohydrochloride,
2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride,
YC2ZOM3Z8V,
CHEBI:31303,
MFCD00056626,
NCGC00095005-01,
AK163668,
2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride,
2-Amino-N-cyclohexyl-3,5-dibromo-N-methylbenzylamine hydrochloride,
N-(2-Amino-3,5-dibromobenzyl)-N-methyl-cyclohexylammonium chloride,
N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride,
NA 274,
C14H21Br2ClN2,
DSSTox_CID_25886,
DSSTox_RID_81200,
DSSTox_GSID_45886,
Q-200754,
Bromessina,
2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride,
N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride,
CAS-611-75-6,
Bisolvon hydrochloride,
NA-274,
Bromihexine hydrochloride,
Ophtolsol,
Ophtosol,
[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine, chloride,
2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride,
2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline hydrochloride,
SR-05000001825,
Bisolvon (TN),
2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline (HCl),
BROMBENZONIUM,
AC1NWAVG,
bromhexine-hydrochloride,
SCHEMBL99613,
Bromohexine Hydrochloride,(S),
SPECTRUM1503107,
CHEMBL1319139,
DTXSID0045886,
CTK8E6718,
HY-B0372A,
KS-00000KNR,
AOB5798,
UCDKONUHZNTQPY-UHFFFAOYSA-N,
HMS1922E19,
Pharmakon1600-01503107,
Tox21_111385,
CB0192,
CCG-39304,
NSC758383,
s2060,
SBB001448,
AKOS015906433,
Tox21_111385_1,
AC-6857,
AN-9584,
API0025210,
Bromhexine hydrochloride (JP17/USAN),
CS-2430,
KS-5253,
MCULE-9140626069,
NSC-758383,
NCGC00095005-02,
NCGC00178520-03,
BC203110,
SC-46511,
ST007548,
Bromhexine hydrochloride, >=98.0% (AT),
AB0011975,
AB1009382,
AX8034291,
TC-063551,
B4054,
Bromhexine hydrochloride, analytical standard,
FT-0603492,
ST24038612,
SW199599-2,
D01778,
J10434,
611B756,
C-21938,
SR-05000001825-2,
Bromhexine Hydrochloride 1.0 mg/ml in Methanol (as free base),
N-(2-amino-3,5-dibromobenzyl)-N-methylcyclohexanaminium chloride,
2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine Hydrochloride,
Bromhexine hydrochloride, European Pharmacopoeia (EP) Reference Standard,
N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride,
3,5-dibromo-N(alpha)-cyclohexyl-N(alpha)-methyltoluene-alpha,2-diamine monohydrochloride,
3,5-Dibromo-N|A-cyclohexyl-N|A-methyltoluene-|A,2-diamine Monohydrochloride,
Bromhexine for system suitability, European Pharmacopoeia (EP) Reference Standard,
Bromhexine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material,
2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride; N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride,
Lisomucin,
bromhexine,
Bromessina [Italian],
BROMFENAC SODIUM,
C14H20Br2N2.ClH,
Bromhexine hydrochloride 100g,
EINECS 210-280-8,
Bromhexine hydrochloride [USAN:JAN],
C14-H20-Br2-N2.Cl-H,
CID5702220,
CS-O-00976,
B1899,
Benzylamine, 2-amino-N-cyclohexyl-3,5-dibromo-N-methyl-, hydrochloride,
Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride,
3,5-Dibromo-N(sup alpha)-cyclohexyl-N(sup alpha)-methyltoluene-alpha,2-diamine monohydrochloride,
Bencenometanamina, 2-amino-3,5-dibromo-N-ciclohexil-N-metil-, clorhidrato de (1:1),
1978-39-8,
Toluene-.alpha.,2-diamine, 3,5-dibromo-N.alpha.-cyclohexyl-N.alpha.-methyl-, monohydrochloride,
Toluene-alpha,2-diamine, 3,5-dibromo-N(sup alpha)-cyclohexyl-N-(sup alpha)-methyl-, monohydrochloride,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 411.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 412.594g/mol |
| Monoisotopic Mass | 409.976g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
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| Manufacture Date: | ||
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