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Molecule
ID:108002
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₅₂ClN
Molecular Mass
390.12938
Exact Mass
389.37882835
Charge
0
InChI
InChI=1S/C24H52N.ClH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1
InChIKey
ODTSDWCGLRVBHJ-UHFFFAOYSA-M
Canonic Smiles
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
Isomeric Smiles
[Cl-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.879978
LogD (pH = 7.4)
4.879978
Log P
4.879978
Molar Refractivity
128.2041
Polarizability
46.510445
Polar Surface Area
0.0
Rotatable Bonds
20
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05205729
Sigma Aldrich
T4658
263834
87305
Academic Data
PubChem
80021
Names and Identifiers
Synonyms
TETRAHEXYLAMMONIUM CHLORIDE
Tetrahexylammonium chloride
四己基氯化铵
IUPAC Traditional name
tetrahexylazanium chloride
IUPAC name
tetrahexylazanium chloride
Registration numbers
CAS Number
5922-92-9
Beilstein Number
4605091
MDL Number
MFCD00011859
EC Number
227-653-6
PubChem CID
80021
PubChem SID
162093576
24855887
24888881
Properties
Safety Information
MSDS Link
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Source
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Source
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GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
German water hazard class
3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
GHS Signal Word
Warning
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
36
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
Product Information
Certificate of Analysis
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Purity
96%
Source
≥95.0% (AT)
Source
Linear Formula
[CH3(CH2)5]4N(Cl)
Source
Grade
purum
Source
Ignition Residue
≤0.5%
Source
Physical Property
Melting Point
111-113 °C(lit.)
Source
Molecule Details
MP Biomedicals
05205729
MP Biomedicals Rare Chemical collection
Sigma Aldrich
263834
Packaging
25 g in poly bottle
5 g in glass bottle
87305
Other Notes
Extraction of alkoxide anions into the organic phase1
References
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Bioactivity
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