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14866-34-3

Basic Information
CAS No.: 14866-34-3
Name: TETRADODECYLAMMONIUM BROMIDE
Molecular Structure:
Molecular Structure of 14866-34-3 (TETRADODECYLAMMONIUM BROMIDE)
Formula: C48H100BrN
Molecular Weight: 771.23
Synonyms: 1-Dodecanaminium,N,N,N-tridodecyl-, bromide (9CI);Ammonium, tetradodecyl-, bromide (8CI);Tetradodecylammonium bromide (7CI);Tetralaurylammonium bromide;N,N,N-Tridodecyldodecan-1-aminium bromide;
EINECS: 238-937-4
Melting Point: 87-90 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 0.00000
LogP: 14.49080
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    TETRADODECYLAMMONIUM BROMIDE

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    TETRADODECYLAMMONIUM BROMIDE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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    Tetradodecylammonium bromide

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  • 1-Dodecanaminium,N,N,N-tridodecyl-, bromide (1:1)

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    1-Dodecanaminium,N,N,N-tridodecyl-, bromide (1:1)

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  • tetradodecylazanium,bromide

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    14866-34-3

    tetradodecylazanium,bromide

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 1-Dodecanaminium,N,N,N-tridodecyl-, bromide (1:1), with the CAS registry number 14866-34-3, is also known as N,N,N-Tridodecyldodecan-1-aminium bromide. Its EINECS number is 238-937-4. This chemical's molecular formula is C48H100BrN and molecular weight is 771.22. What's more, its IUPAC name is tetradodecylazanium bromide.

Physical properties of 1-Dodecanaminium,N,N,N-tridodecyl-, bromide (1:1) are: (1)ACD/LogP: 11.37; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11.37; (4)ACD/LogD (pH 7.4): 11.37; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 44.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[Br-]
(2)InChI: InChI=1S/C48H100N.BrH/c1-5-9-13-17-21-25-29-33-37-41-45-49(46-42-38-34-30-26-22-18-14-10-6-2,47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4;/h5-48H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: SMEFTBPJZGVAPK-UHFFFAOYSA-M