4-Morpholineethanamine,α-phenyl- supplier

Name
2-MORPHOLIN-4-YL-1-PHENYLETHYLAMINE
EINECS
CAS No. 38060-08-1
Density 1.078 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 322.9 °C at 760 mmHg
Molecular Weight 206.288
Flash Point 149.1 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols C,Xi
Synonyms 1-Phenyl-2-morpholinoethylamine;2-(4-Morpholinyl)-1-phenylethanamine;[2-(Morpholin-4-yl)-1-phenylethyl]amine;
PSA 38.49000
LogP 1.65680

4-Morpholineethanamine,α-phenyl- Specification

The 4-Morpholineethanamine,α-phenyl- is an organic compound with the formula C₁₂H₁₈N₂O. The IUPAC name of this chemical is 2-morpholin-4-yl-1-phenylethanamine. With the CAS registry number 38060-08-1, it is also named as 2-(Morpholin-4-Yl)-1-Phenylethan-1-Amine.

Physical properties about 4-Morpholineethanamine,α-phenyl- are: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 15.71 Å²; (6)Index of Refraction: 1.55; (7)Molar Refractivity: 60.97 cm³; (8)Molar Volume: 191.2 cm³; (9)Polarizability: 24.17×10-²⁴cm³; (10)Surface Tension: 42.7 dyne/cm; (11)Density: 1.078 g/cm³; (12)Flash Point: 149.1 °C; (13)Enthalpy of Vaporization: 56.48 kJ/mol; (14)Boiling Point: 322.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2CCN(CC(N)c1ccccc1)CC2
(2)InChI: InChI=1/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
(3)InChIKey: CLAGARRWBBUZDR-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
(5)Std. InChIKey: CLAGARRWBBUZDR-UHFFFAOYSA-N

Product Name

2-MORPHOLIN-4-YL-1-PHENYLETHYLAMINE

4-Morpholineethanamine,α-phenyl- Specification

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