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162259677 molecular structure
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[6-(decylamino)hexyl]trimethylazanium bromide hydrobromide

ChemBase ID: 165544
Molecular Formular: C19H44Br2N2
Molecular Mass: 460.37406
Monoisotopic Mass: 458.18712342
SMILES and InChIs

SMILES:
[N+](CCCCCCNCCCCCCCCCC)(C)(C)C.[Br-].Br
Canonical SMILES:
CCCCCCCCCCNCCCCCC[N+](C)(C)C.Br.[Br-]
InChI:
InChI=1S/C19H43N2.2BrH/c1-5-6-7-8-9-10-11-14-17-20-18-15-12-13-16-19-21(2,3)4;;/h20H,5-19H2,1-4H3;2*1H/q+1;;/p-1
InChIKey:
QZSDFHUIVGPKIS-UHFFFAOYSA-M

Cite this record

CBID:165544 http://www.chembase.cn/molecule-165544.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[6-(decylamino)hexyl]trimethylazanium bromide hydrobromide
IUPAC Traditional name
[6-(decylamino)hexyl]trimethylazanium bromide hydrobromide
Synonyms
6-(Decylamino)hexyltrimethylammonium Bromide Hydrobromide
6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide
PubChem SID
162259677
PubChem CID
71315257

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D226990 external link Add to cart
PubChem 71315257 external link
Data Source Data ID Price
TRC
D226990 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315257 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
LogD (pH = 7.4) -1.8704606  Log P 1.1212002 
Molar Refractivity 108.8177 cm3 Polarizability 38.79211 Å3
Polar Surface Area 12.03 Å2 Rotatable Bonds 16 
Lipinski's Rule of Five true  H Acceptors
H Donor LogD (pH = 5.5) -2.116577 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D226990 external link
6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium is an impurity of the pharmaceutical Welchol.

REFERENCES

REFERENCES

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  • • Schoftner, R., et al.: J. Chromatogr., 920, 333 (2001)
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PATENTS

PATENTS

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INTERNET

INTERNET

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