Benzenemethanamine,3-[2-(4-morpholinyl)ethoxy]- supplier

Name
[3-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE
EINECS
CAS No. 857284-08-3
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂O₂
Boiling Point 390.6 °C at 760 mmHg
Molecular Weight 236.314
Flash Point 190 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 3-(2-(Morpholin-4-yl)ethoxy)benzylamine;[3-(2-Morpholinoethoxy)phenyl]methanamine;1-{3-[2-(Morpholin-4-yl)ethoxy]phenyl}methanamine;
PSA 47.72000
LogP 1.49450

Benzenemethanamine,3-[2-(4-morpholinyl)ethoxy]- Specification

The systematic name of Benzenemethanamine,3-[2-(4-morpholinyl)ethoxy]- is 1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine. With the CAS registry number 857284-08-3, it is also named as [3-(2-Morpholinoethoxy)phenyl]methanamine. In addition, its molecular formula is C₁₃H₂₀N₂O₂ and its molecular weight is 236.31.

The other characteristics of Benzenemethanamine,3-[2-(4-morpholinyl)ethoxy]- can be summarized as: (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 24.94 Å²; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 67.64 cm³; (9)Molar Volume: 214.5 cm³; (10)Polarizability: 26.81×10^-24cm³; (11)Surface Tension: 43 dyne/cm; (12)Density: 1.101 g/cm³; (13)Flash Point: 190 °C; (14)Enthalpy of Vaporization: 64.01 kJ/mol; (15)Boiling Point: 390.6 °C at 760 mmHg; (16)Vapour Pressure: 2.62E-06 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(c1cc(ccc1)CN)CCN2CCOCC2
(2)InChI: InChI=1/C13H20N2O2/c14-11-12-2-1-3-13(10-12)17-9-6-15-4-7-16-8-5-15/h1-3,10H,4-9,11,14H2
(3)InChIKey: KRJWFDTWNMICLY-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C13H20N2O2/c14-11-12-2-1-3-13(10-12)17-9-6-15-4-7-16-8-5-15/h1-3,10H,4-9,11,14H2
(5)Std. InChIKey: KRJWFDTWNMICLY-UHFFFAOYSA-N

Product Name

[3-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

Benzenemethanamine,3-[2-(4-morpholinyl)ethoxy]- Specification

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