4-Morpholinepropanamine,a-phenyl- supplier

Name
4-Morpholinepropanamine, -phenyl-
EINECS
CAS No. 173273-39-7
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂O
Boiling Point 357.681 °C at 760 mmHg
Molecular Weight 220.3107
Flash Point 170.12 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(3-Amino-3-phenylpropyl)morpholine;
PSA 38.49000
LogP 2.04690

4-Morpholinepropanamine,a-phenyl- Specification

The 4-Morpholinepropanamine,a-phenyl- is an organic compound with the formula C₁₃H₂₀N₂O. The systematic name of this chemical is 3-(Morpholin-4-yl)-1-phenylpropan-1-amine. With the CAS registry number 173273-39-7, it is also named as 3-Morpholin-4-yl-1-phenyl-propylamine. Besides, its molecular weight is 220.3107.

Physical properties about 4-Morpholinepropanamine,a-phenyl- are: (1)ACD/LogP: 0.71; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 38.49 Å²; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 65.604 cm³; (12)Molar Volume: 207.767 cm³; (13)Polarizability: 26.007×10^-24 cm³; (14)Surface Tension: 42.022 dyne/cm; (15)Density: 1.06 g/cm³; (16)Flash Point: 170.12 °C; (17)Enthalpy of Vaporization: 60.308 kJ/mol; (18)Boiling Point: 357.681 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H20N2O/c14-13(12-4-2-1-3-5-12)6-7-15-8-10-16-11-9-15/h1-5,13H,6-11,14H2
(2)InChIKey: IVUZMSKFADOAKT-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C13H20N2O/c14-13(12-4-2-1-3-5-12)6-7-15-8-10-16-11-9-15/h1-5,13H,6-11,14H2
(4)Std. InChIKey: IVUZMSKFADOAKT-UHFFFAOYSA-N

Product Name

4-Morpholinepropanamine, -phenyl-

4-Morpholinepropanamine,a-phenyl- Specification

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