N,N-dimethyldodecan-1-amine oxide - CAS 1643-20-5
Catalog:
BB012095
Product Name:
N,N-dimethyldodecan-1-amine oxide
CAS:
1643-20-5
Synonyms:
LDAO; Lauramine oxide; Lauryldimethylamine oxide; Dodecyldimethylamine oxide; Lauryldimethylamine N-oxide
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BB012095
100 g
$939
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IUPAC Name: N,N-dimethyldodecan-1-amine oxide
Description: N,N-dimethyldodecan-1-amine oxide is a frequently-used amine oxide surfactant. It is strongly hydrophilic, and it forms normal micelles and normal liquid crystalline phases.
Molecular Weight: 229.40
Molecular Formula: C14H31NO
Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
InChI: InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N
Boiling Point: 371.32 °C (rough estimate)
Melting Point: 132-133 °C
Flash Point: 94°C
Purity: > 99 %
Density: 0.996 g/mL
Solubility: water, 3.132 mg/L @ 25 °C (est)
Appearance: Clear liquid
Shelf Life: 1 Year
Storage: Store at -20 °C
Decomposition: When heated to decomposition it emits very toxic fumes of /chloride, Ammonium, And nitrogen oxides
MDL: MFCD00002049
LogP: 4.50240
Refractive Index: n20/D 1.378
Stability: Stable. Incompatible with strong oxidizing agents. Combustible.
Vapor Pressure: 0.00000006 [mmHg]
GHS Hazard Statement: H302 (25.26%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement: P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P391, and P501
Signal Word: Danger
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PMID Publication Date Title Journal
23025583 20121025 Room-temperature super hydrogel as dye adsorption agent The journal of physical chemistry. B
22119777 20120601 Solution NMR spectroscopic characterization of human VDAC-2 in detergent micelles and lipid bilayer nanodiscs Biochimica et biophysica acta
22361591 20120501 NMR structures of the transmembrane domains of the α4β2 nAChR Biochimica et biophysica acta
22404136 20120401 Preparation and antimicrobial properties of gemini surfactant-supported triiodide complex system ACS applied materials & interfaces
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Complexity: 146
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 229.240564612
Formal Charge: 0
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 229.240564612
Rotatable Bond Count: 11
Topological Polar Surface Area: 18.1 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 5.3
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