CAS No.173336-43-1,2-METHYL-2-MORPHOLIN-4-YL-PROPYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	173336-43-1
Name:	2-METHYL-2-MORPHOLIN-4-YL-PROPYLAMINE
Article Data:	3

Formula:	C₈H₁₈N₂O
Molecular Weight:	158.244
Synonyms:	2-Methyl-2-morpholinopropan-1-amine;[2-Methyl-2-(morpholin-4-yl)propyl]amine;
EINECS:	604-604-1
Density:	0.998 g/cm³
Boiling Point:	225.8 °C at 760 mmHg
Flash Point:	90.4 °C
Hazard Symbols:	Xi
Risk Codes:	37/38-41
Safety:	26-39
PSA:	38.49000
LogP:	0.69410

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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