2-Methyl-2-(4-morpholinyl)propylamine supplier

Name
2-METHYL-2-MORPHOLIN-4-YL-PROPYLAMINE
EINECS 604-604-1
CAS No. 173336-43-1
Article Data3
CAS DataBase
Density 0.998 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂O
Boiling Point 225.8 °C at 760 mmHg
Molecular Weight 158.244
Flash Point 90.4 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Methyl-2-morpholinopropan-1-amine;[2-Methyl-2-(morpholin-4-yl)propyl]amine;
PSA 38.49000
LogP 0.69410

2-Methyl-2-(4-morpholinyl)propylamine Specification

The 4-Morpholineethanamine,β,β-dimethyl- is an organic compound with the formula C₈H₁₈N₂O. The IUPAC name of this chemical is 2-Methyl-2-morpholin-4-ylpropan-1-amine. With the CAS registry number 173336-43-1, it is also named as (2-Methyl-2-morpholin-4-ylpropyl)amine. The product's category is Pharmacetical. Besides, its molecular weight is 158.24.

Physical properties about 4-Morpholineethanamine,β,β-dimethyl- are: (1)ACD/LogP: -0.31; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 15.71 Å²; (6)Index of Refraction: 1.484; (7)Molar Refractivity: 45.34 cm³; (8)Molar Volume: 158.4 cm³; (9)Polarizability: 17.97×10^-24 cm³; (10)Surface Tension: 38 dyne/cm; (11)Density: 0.998 g/cm³; (12)Flash Point: 90.4 °C; (13)Enthalpy of Vaporization: 46.24 kJ/mol; (14)Boiling Point: 225.8 °C at 760 mmHg; (15)Vapour Pressure: 0.0845 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
(2)InChIKey: GFIBMQGRHYGHAP-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
(4)Std. InChIKey: GFIBMQGRHYGHAP-UHFFFAOYSA-N

Product Name

2-METHYL-2-MORPHOLIN-4-YL-PROPYLAMINE

2-Methyl-2-(4-morpholinyl)propylamine Specification

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