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Name |
Tetrabutylammonium |
EINECS | 216-699-2 |
CAS No. | 10549-76-5 | Density | N/A |
PSA | 0.00000 | LogP | 5.00360 |
Solubility | 600 g/L (20℃) | Melting Point |
100-104℃ |
Formula | C16H36BrN | Boiling Point | N/A |
Molecular Weight | 242.469 | Flash Point | N/A |
Transport Information | N/A | Appearance | powder |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
Tetrabutyl ammonium bromide;N,N,N-Tributylbutan-1-aminium bromide;1-Butanaminium, N,N,N-tributyl-, bromide; |
Article Data | 3 |
The Tetrabutylammonium, with the CAS registry number 10549-76-5, is also known as N,N,N-Tributylbutan-1-aminium bromide. This chemical's molecular formula is C16H36BrN and molecular weight is 242.46. What's more, its IUPAC name is Tetrabutylazanium. Its classification codes are Detergents; Surface-Active Agents.
Physical properties of Tetrabutylammonium are: (1)ACD/LogP: -1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -1.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 2.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 0 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC
(2)InChI: InChI=1S/C16H36N/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3/q+1
(3)InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N