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Name |
1-Naphthalenamine,4-[2-(4-morpholinyl)ethoxy]- |
EINECS | N/A |
CAS No. | 317806-90-9 | Density | 1.179 g/cm3 |
PSA | 47.72000 | LogP | 2.65210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H20N2O2 | Boiling Point | 477.484 °C at 760 mmHg |
Molecular Weight | 272.347 | Flash Point | 242.574 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[2-(4-Morpholinyl)ethoxy]-1-naphthalenamine; |
Article Data | 7 |
The 1-Naphthalenamine,4-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 317806-90-9, is also known as 4-[2-(4-Morpholinyl)ethoxy]-1-naphthalenamine. This chemical's molecular formula is C16H20N2O2 and molecular weight is 272.3422. What's more, its systematic name is called 4-(2-Morpholinoethoxy)naphthalen-1-amine.
Physical properties about 1-Naphthalenamine,4-[2-(4-morpholinyl)ethoxy]- are: (1)ACD/LogP: 1.29; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 12; (8)ACD/KOC (pH 7.4): 108; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 47.72 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 81.274 cm3; (15)Molar Volume: 230.922 cm3; (16)Polarizability: 32.219×10-24 cm3; (17)Surface Tension: 50.113 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 242.574 °C; (20)Enthalpy of Vaporization: 74.14 kJ/mol; (21)Boiling Point: 477.484 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc2c(c1)c(ccc2OCCN3CCOCC3)N
(2) InChI: InChI=1/C16H20N2O2/c17-15-5-6-16(14-4-2-1-3-13(14)15)20-12-9-18-7-10-19-11-8-18/h1-6H,7-12,17H2
(3) InChIKey: MROVYGBBVOSFPE-UHFFFAOYAW