N,N'-Dimethoxy-N,N'-dimethyloxamide supplier

Name
N,N'-Dimethoxy-N,N'-dimethyloxamide
EINECS
CAS No. 106675-70-1
Article Data8
CAS DataBase
Density 1.181 g/cm³
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
Appearance
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-;
PSA 59.08000
LogP -0.97400

N,N'-Dimethoxy-N,N'-dimethyloxamide Specification

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

Product Name

N,N'-Dimethoxy-N,N'-dimethyloxamide

N,N'-Dimethoxy-N,N'-dimethyloxamide Specification

Related Products

Hot Products