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Name |
N,N'-Dimethoxy-N,N'-dimethyloxamide |
EINECS | N/A |
CAS No. | 106675-70-1 | Density | 1.181 g/cm3 |
PSA | 59.08000 | LogP | -0.97400 |
Solubility | Soluble in water | Melting Point |
89-95 °C |
Formula | C6H12N2O4 | Boiling Point | 192.2 °C at 760 mmHg |
Molecular Weight | 176.172 | Flash Point | 70.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ethanediamide,N,N'-dimethoxy-N,N'-dimethyl- (9CI);N,N'-Dimethyl-N,N'-dimethoxyoxamide;N-N'-Dimethoxy-N-N'-dimethyloxaldiamide;N1,N2-dimethoxy-N1,N2-dimethyl-; |
Article Data | 8 |
The N,N'-Dimethoxy-N,N'-dimethyloxamide, with the CAS registry number 106675-70-1, is also called ethanediamide, N1,N2-dimethoxy-N1,N2-dimethyl-. It belongs to the following product categories: Hydroxylamines; Hydroxylamines (N-Substituted); Hydroxylamines (O-Substituted); Amides; Carbonyl Compounds; Organic Building Blocks. And the molecular formula of the chemical is C6H12N2O4.
The characteristics of N,N'-Dimethoxy-N,N'-dimethyloxamide are as followings: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.46; (4)ACD/LogD (pH 7.4): -0.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.34; (8)ACD/KOC (pH 7.4): 13.34; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 59.08 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 40.83 cm3; (15)Molar Volume: 149 cm3; (16)Polarizability: 16.18×10-24cm3; (17)Surface Tension: 38.6 dyne/cm; (18)Density: 1.181 g/cm3; (19)Flash Point: 70.1 °C; (20)Enthalpy of Vaporization: 42.84 kJ/mol; (21)Boiling Point: 192.2 °C at 760 mmHg; (22)Vapour Pressure: 0.494 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N(OC)C)C(=O)N(OC)C
(2)InChI: InChI=1/C6H12N2O4/c1-7(11-3)5(9)6(10)8(2)12-4/h1-4H3
(3)InChIKey: OXSWGKZLVLVHIS-UHFFFAOYAA