Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2-Propanediol,3-(4-morpholinyl)- |
EINECS | 229-193-1 |
CAS No. | 6425-32-7 | Density | 1.167 g/cm3 |
PSA | 52.93000 | LogP | -1.39030 |
Solubility | N/A | Melting Point |
37-38 °C(lit.) |
Formula | C7H15NO3 | Boiling Point | 290.1 °C at 760 mmHg |
Molecular Weight | 161.201 | Flash Point | 136.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 23-24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
1,2-Propanediol,3-morpholino- (6CI,7CI,8CI);3-Morpholino-1,2-propanediol;3-Morpholin-4-ylpropane-1,2-diol;3-Morpholino-1,2-propanediol;N-(2,3-Dihydroxypropyl)morpholine; |
Article Data | 6 |
The 1,2-Propanediol,3-(4-morpholinyl)-, with the CAS registry number 6425-32-7, is also known as 3-Morpholino-1,2-propanediol. Its EINECS number is 229-193-1. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Morpholines; Alcohols; Monomers; Polymer Science. This chemical's molecular formula is C7H15NO3 and molecular weight is 161.2. What's more, its systematic name is 3-(Morpholin-4-yl)propane-1,2-diol.
Physical properties of 1,2-Propanediol,3-(4-morpholinyl)- are: (1)ACD/LogP: -1.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.89; (4)ACD/LogD (pH 7.4): -1.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.45; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.93 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 40.6 cm3; (15)Molar Volume: 138 cm3; (16)Polarizability: 16.09×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 136.9 °C; (20)Enthalpy of Vaporization: 61.43 kJ/mol; (21)Boiling Point: 290.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000232 mmHg at 25°C.
Uses of 1,2-Propanediol,3-(4-morpholinyl)-: it can be used to produce C13H15N4O9(1-)•H(1+). It will need reagent pyridine and solvent acetonitrile with the reaction time of 2 hour. The yield is about 75%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When using it, you can't breathe gas/fumes/vapour/spray and you should avoid your skin and eyes contacting with it.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(CN1CCOCC1)CO
(2)InChI: InChI=1S/C7H15NO3/c9-6-7(10)5-8-1-3-11-4-2-8/h7,9-10H,1-6H2
(3)InChIKey: VZBNUEHCOOXOHR-UHFFFAOYSA-N