Basic Information | Post buying leads | Suppliers |
Name |
2,2-Dimethyl-1-propylamine sulphate |
EINECS | N/A |
CAS No. | 68306-49-0 | Density | N/A |
PSA | 109.00000 | LogP | 2.11950 |
Solubility | N/A | Melting Point |
>300 °C |
Formula | C5H15NO4S | Boiling Point | 318.1 °C at 760 mmHg |
Molecular Weight | 185.24 | Flash Point | 146.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,2-Dimethyl-1-propylaminesulfate;Dimethylpropylaminesulfate;2,2-Dimethyl-1-propylamine sulphate 97%; |
The CAS register number of 2,2-Dimethyl-1-propylamine sulphate is 68306-49-0. It also can be called as Dimethylpropylaminesulfate and the systematic name about this chemical is 2,2-dimethylpropan-1-amine; sulfuric acid. The molecular formula about this chemical is C5H15NO4S and the molecular weight is 185.24.
Physical properties about 2,2-Dimethyl-1-propylamine sulphate are: (1)ACD/LogP: 0.06; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 109 Å2; (6)Flash Point: 146.2 °C; (7)Enthalpy of Vaporization: 61.53 kJ/mol; (8)Boiling Point: 318.1 °C at 760 mmHg; (9)Vapour Pressure: 7.77E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)CN.OS(O)(=O)=O
(2)InChI: InChI=1/C5H13N.H2O4S/c1-5(2,3)4-6;1-5(2,3)4/h4,6H2,1-3H3;(H2,1,2,3,4)
(3)InChIKey: OORMCFJNCGHJGR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H13N.H2O4S/c1-5(2,3)4-6;1-5(2,3)4/h4,6H2,1-3H3;(H2,1,2,3,4)
(5)Std. InChIKey: OORMCFJNCGHJGR-UHFFFAOYSA-N