Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2-Ethanediamine, sulfate (1:1) |
EINECS | 244-733-6 |
CAS No. | 22029-36-3 | Density | 1.159 g/cm3 |
PSA | 135.02000 | LogP | 0.73240 |
Solubility | almost transparency | Melting Point |
8.5oC |
Formula | C2H10N2O4S | Boiling Point | 401.6 °C at 760 mmHg |
Molecular Weight | 158.178 | Flash Point | 196.7 °C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethane-1,2-diamine; sulfuric acid;Ethylenediamine, compd. with sulfuric acid (1:1);Ethylenediammonium monosulfate;Ethylenediamine sulfate (1:1);Ethylenediamine, sulfate (1:1) (8CI);1,2-Ethanediamine, sulfate (1:1);Ethylenediamine sulphate (1:1);Ethylenediammonium sulfate;Ethylenediamine, sulfate (1:1); |
Article Data | 6 |
This chemical is called 1,2-Ethanediamine, sulfate (1:1), and its systematic name is ethane-1,2-diamine sulfate. With the molecular formula of C2H10N2O4S, its molecular weight is 158.18. The CAS registry number of this chemical is 22029-36-3.
Other characteristics of the 1,2-Ethanediamine, sulfate (1:1) can be summarised as followings: (1) # of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 6; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 140.68 Å2; (10)Flash Point: 196.7 °C; (11)Enthalpy of Vaporization: 71.62 kJ/mol; (12)Boiling Point: 401.6 °C at 760 mmHg; (13)Vapour Pressure: 1.43E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NCCN.[O-]S([O-])(=O)=O
2.InChI: InChI=1/C2H8N2.H2O4S/c3-1-2-4;1-5(2,3)4/h1-4H2;(H2,1,2,3,4)/p-2
3.InChIKey: BNZCDZDLTIHJAC-NUQVWONBAV