Basic Information | Post buying leads | Suppliers |
Name |
Tributyl-(methyl-phenyl-amino)phosphanium |
EINECS | N/A |
CAS No. | 67660-23-5 | Density | N/A |
PSA | 16.83000 | LogP | 3.45970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H35NP | Boiling Point | N/A |
Molecular Weight | 308.4611 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
TRIBUTYL-N-METHYL-N-PHENYLPHOSPHORANAMINE IODIDE |
The Tributyl-(methyl-phenyl-amino)phosphanium has CAS registry number 67660-23-5. Its molecular formula is C19H35NP and molecular weight is 308.4611. What's more, its systematic name is Tributyl[methyl(phenyl)amino]phosphonium.
Physical properties about the Tributyl-(methyl-phenyl-amino)phosphanium are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 3.24 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: N(c1ccccc1)([P+](CCCC)(CCCC)CCCC)C
(2) InChI: InChI=1/C19H35NP/c1-5-8-16-21(17-9-6-2,18-10-7-3)20(4)19-14-12-11-13-15-19/h11-15H,5-10,16-18H2,1-4H3/q+1
(3) InChIKey: QLRYBIPDEHMXHT-UHFFFAOYAI