4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene supplier

Name
4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene
EINECS
CAS No. 51344-13-9
Article Data23
CAS DataBase
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O₃
Boiling Point 326.6 °C at 760 mmHg
Molecular Weight 210.233
Flash Point 151.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Dimethyl-2-(4-nitrophenoxy)ethanamine;
PSA 58.29000
LogP 2.05840

4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene Specification

The CAS registry number of 4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene is 51344-13-9. It belongs to the product categories of Amines; Blocks; Nitro Compounds. This chemical's molecular formula is C₁₀H₁₄N₂O₃ and molecular weight is 210.2298. What's more, its systematic name is called N,N-Dimethyl-2-(4-nitrophenoxy)ethanamine.

Physical properties about 4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene are: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 58.29 Å²; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 57.09 cm³; (9)Molar Volume: 182 cm³; (10)Surface Tension: 42.3 dyne/cm; (11)Density: 1.154 g/cm³; (12)Flash Point: 151.3 °C; (13)Enthalpy of Vaporization: 56.88 kJ/mol; (14)Boiling Point: 326.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000214 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(OCCN(C)C)cc1
(2) InChI: InChI=1/C10H14N2O3/c1-11(2)7-8-15-10-5-3-9(4-6-10)12(13)14/h3-6H,7-8H2,1-2H3
(3) InChIKey: YHVRYYYYYRDIAL-UHFFFAOYAV

Product Name

4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene

4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene Specification

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