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Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-

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Name

Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-

EINECS N/A
CAS No. 140836-69-7 Density 1.101 g/cm3
PSA 47.72000 LogP 1.49450
Solubility N/A Melting Point N/A
Formula C13H20N2O2 Boiling Point 391 °C at 760 mmHg
Molecular Weight 236.314 Flash Point 190.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 140836-69-7 ([4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE) Hazard Symbols Xn
Synonyms

[4-(2-morpholinoethoxy) phenyl] methylamine;

Article Data 4

Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]- Specification

The Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 140836-69-7, is also known as 1-{4-[2-(Morpholin-4-yl)ethoxy]phenyl}methanamine. This chemical's molecular formula is C13H20N2O2 and molecular weight is 236.31. Its IUPAC name is called [4-(2-morpholin-4-ylethoxy)phenyl]methanamine.

Physical properties of Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-: (1)ACD/LogP: 0.36; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.543; (6)Molar Refractivity: 67.64 cm3; (7)Molar Volume: 214.5 cm3; (8)Surface Tension: 43 dyne/cm; (9)Density: 1.101 g/cm3; (10)Flash Point: 190.2 °C; (11)Enthalpy of Vaporization: 64.05 kJ/mol; (12)Boiling Point: 391 °C at 760 mmHg; (13)Vapour Pressure: 2.55E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN
(2)InChI: InChI=1S/C13H20N2O2/c14-11-12-1-3-13(4-2-12)17-10-7-15-5-8-16-9-6-15/h1-4H,5-11,14H2
(3)InChIKey: KMSJKJIIAVTIKY-UHFFFAOYSA-N

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