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CAS No.: | 34851-41-7 |
---|---|
Name: | TETRABUTYLAMMONIUM METHOXIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C17H39NO |
Molecular Weight: | 273.503 |
Synonyms: | Ammonium,tetrabutyl- (8CI);Tetra-n-butylammonium;Tetrabutylammonium cation;Tetrabutylammonium ion;Tetrabutylammonium ion(1+);Tetrabutylammonium(1+); |
Flash Point: | 11 ºC |
Hazard Symbols: | F,T |
Risk Codes: | 11-23/24/25-34-39/23/24/25 |
Safety: | 7-16-26-36/37/39-45 |
PSA: | 23.06000 |
LogP: | 5.05030 |
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The 1-Butanaminium,N,N,N-tributyl-, with the CAS registry number 34851-41-7, is also known as Tetrabutylammonium methoxide solution. It belongs to the product categories of Ammonium Salts Chemical Synthesis; Greener Alternatives; Catalysis; Organic Bases; Phase Transfer Catalysts; Synthetic Reagents. This chemical's molecular formula is C17H39NO and molecular weight is 273.5. What's more, its systematic name is called N,N,N-Tributylbutan-1-aminium methanolate.
Physical properties about 1-Butanaminium,N,N,N-tributyl- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.13; (5)ACD/KOC (pH 7.4): 1.13; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 12; (9)Polar Surface Area: 23.06 Å2.
When you are dealing with this chemical, you should be very careful. This chemical may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. It is highly flammable and at low levels cause damage to health. In addition, it is danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. Therefore, you should keep container tightly closed and keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-]C.C(C[N+](CCCC)(CCCC)CCCC)CC
(2) InChI: InChI=1/C16H36N.CH3O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-16H2,1-4H3;1H3/q+1;-1
(3) InChIKey: HPVRLMGCBINLBH-UHFFFAOYAZ