Basic Information | Post buying leads | Suppliers |
Name |
Hexane-1,6-bis(tributylammonium)dihydroxide |
EINECS | N/A |
CAS No. | 69762-88-5 | Density | 0.999 g/mL at 25 °C |
PSA | 46.12000 | LogP | 8.62740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C30H68N2O2 | Boiling Point | 100 °C |
Molecular Weight | 488.87 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N,N,N,N',N',N'-Hexabutylhexamethylenedi-amm; |
The Hexane-1,6-bis(tributylammonium)dihydroxide, with the CAS registry number 69762-88-5, is also known as N,N,N,N',N',N'-Hexabutylhexamethylenedi-amm. This chemical's molecular formula is C30H68N2O2 and molecular weight is 488.87. What's more, both its IUPAC name and systematic name are the same which is N,N,N,N',N',N'-Hexabutylhexane-1,6-diaminium dihydroxide. Physical properties about Hexane-1,6-bis(tributylammonium)dihydroxide are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 25.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [OH-].[OH-].CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC
(2)InChI: InChI=1/C30H66N2.2H2O/c1-7-13-23-31(24-14-8-2,25-15-9-3)29-21-19-20-22-30-32(26-16-10-4,27-17-11-5)28-18-12-6;;/h7-30H2,1-6H3;2*1H2/q+2;;/p-2
(3)InChIKey: ALYGOOWRCDZDTJ-NUQVWONBAS