Basic Information | Post buying leads | Suppliers |
Name |
1-Dodecanaminium,N,N,N-tridodecyl-, bromide (1:1) |
EINECS | 238-937-4 |
CAS No. | 14866-34-3 | Density | N/A |
PSA | 0.00000 | LogP | 14.49080 |
Solubility | N/A | Melting Point |
87-90 °C |
Formula | C48H100BrN | Boiling Point | N/A |
Molecular Weight | 771.23 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
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; |
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