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| CAS No.: | 4385-05-1 |
|---|---|
| Name: | 4-[2-(Dimethylamino)ethyl]morpholine |
| Article Data: | 5 |
| Molecular Structure: | |
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|
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| Formula: | C8H18N2O |
| Molecular Weight: | 158.244 |
| Synonyms: | Morpholine,4-[2-(dimethylamino)ethyl]- (6CI,7CI,8CI);4-[2-(Dimethylamino)ethyl]morpholine;4-Morpholineethanamine, N,N-dimethyl-;N,N-Dimethyl-2-(4-morpholinyl)ethanamine;Toyocat DAEM;XDM; |
| EINECS: | 224-492-3 |
| Density: | 0.95 g/cm3 |
| Boiling Point: | 199.2 °C at 760 mmHg |
| Flash Point: | 56 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 41 |
| Safety: | 26-37/39 |
| PSA: | 15.71000 |
| LogP: | -0.18190 |
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Specification
The CAS registry number of 4-[2-(Dimethylamino)ethyl]morpholine is 4385-05-1. Its EINECS registry number is 224-492-3. The systematic name is N,N-dimethyl-2-(morpholin-4-yl)ethanamine. In addition, the molecular formula is C8H18N2O and the molecular weight is 158.24. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about 4-[2-(Dimethylamino)ethyl]morpholine are: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.52; (4)ACD/LogD (pH 7.4): -2.18; (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): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 45.93 cm3; (15)Molar Volume: 166.3 cm3; (16)Polarizability: 18.2×10-24 cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 56 °C; (20)Enthalpy of Vaporization: 43.54 kJ/mol; (21)Boiling Point: 199.2 °C at 760 mmHg; (22)Vapour Pressure: 0.345 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It has risk of serious damage to the eyes. During using it, you must wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES:O1CCN(CCN(C)C)CC1
(2)InChI:InChI=1/C8H18N2O/c1-9(2)3-4-10-5-7-11-8-6-10/h3-8H2,1-2H3
(3)InChIKey:PMHXGHYANBXRSZ-UHFFFAOYAO