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

Name
[4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE
EINECS
CAS No. 140836-69-7
Article Data4
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂O₂
Boiling Point 391 °C at 760 mmHg
Molecular Weight 236.314
Flash Point 190.2 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms [4-(2-morpholinoethoxy) phenyl] methylamine;
PSA 47.72000
LogP 1.49450

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

Product Name

[4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

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

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