N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine supplier

Name
N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine
EINECS 1312995-182-4
CAS No. 329249-47-0
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₅N₃O₃
Boiling Point 494.638 °C at 760 mmHg
Molecular Weight 273.29
Flash Point 252.948 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[2-(Methyl-2-pyridinyl)amino]ethoxyl nitrobenzene;(3-Methyl(2-pyridyl))[2-(4-nitrophenoxy)ethyl]amine;
PSA 71.18000
LogP 3.02820

N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine Specification

The N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine, with the CAS registry number 329249-47-0, is also known as 4-[2-(Methyl-2-pyridinyl)amino]ethoxyl nitrobenzene. This chemical's molecular formula is C₁₄H₁₅N₃O₃ and molecular weight is 273.29. What's more, its systematic name is 3-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine.

Physical properties of N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine are: (1)ACD/LogP: 2.809; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 2.77; (5)ACD/BCF (pH 5.5): 10.55; (6)ACD/BCF (pH 7.4): 73.98; (7)ACD/KOC (pH 5.5): 105.62; (8)ACD/KOC (pH 7.4): 740.40; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 79.97 Å²; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 76.206 cm³; (15)Molar Volume: 215.13 cm³; (16)Polarizability: 30.211×10^-24cm³; (17)Surface Tension: 54.76 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 252.948 °C; (20)Enthalpy of Vaporization: 76.202 kJ/mol; (21)Boiling Point: 494.638 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccnc1NCCOc2ccc(cc2)[N+](=O)[O-]
(2)Std. InChI: InChI=1S/C14H15N3O3/c1-11-3-2-8-15-14(11)16-9-10-20-13-6-4-12(5-7-13)17(18)19/h2-8H,9-10H2,1H3,(H,15,16)
(3)Std. InChIKey: NHVBVFJOEGVVON-UHFFFAOYSA-N

Product Name

N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine

N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine Specification

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