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| CAS No.: | 29164-29-2 |
|---|---|
| Name: | 3-HYDROXY-N,N-DIMETHYL-PROPANAMIDE |
| Molecular Structure: | |
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| Formula: | C5H11NO2 |
| Molecular Weight: | 117.148 |
| Synonyms: | N,N-Dimethyl-hydracrylamide;3-Hydroxy-N,N-dimethylpropanamide; |
| Density: | 1.037 g/cm3 |
| Melting Point: | 104℃ |
| Boiling Point: | 225.5 °C at 760 mmHg |
| Flash Point: | 90.1 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 40.54000 |
| LogP: | -0.54300 |
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Specification
The Propanamide,3-hydroxy-N,N-dimethyl-, with the CAS registry number 29164-29-2, is also known as N,N-Dimethyl-hydracrylamide. This chemical's molecular formula is C5H11NO2 and molecular weight is 117.15. What's more, its systematic name is 3-hydroxy-N,N-dimethylpropanamide.
Physical properties of Propanamide,3-hydroxy-N,N-dimethyl- are: (1)ACD/LogP: -1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -1.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.26; (8)ACD/KOC (pH 7.4): 4.26; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 30.49 cm3; (15)Molar Volume: 112.9 cm3; (16)Polarizability: 12.09×10-24cm3; (17)Surface Tension: 36.9 dyne/cm; (18)Density: 1.037 g/cm3; (19)Flash Point: 90.1 °C; (20)Enthalpy of Vaporization: 53.71 kJ/mol; (21)Boiling Point: 225.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0172 mmHg at 25°C.
Uses of Propanamide,3-hydroxy-N,N-dimethyl-: it can be used to produce 3-hydroxy-N-methoxymethyl-N-methyl-propionamide by electrolyzation. It will need reagent Bu4NBF4. The yield is about 87%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)CCO
(2)Std. InChI: InChI=1S/C5H11NO2/c1-6(2)5(8)3-4-7/h7H,3-4H2,1-2H3
(3)Std. InChIKey: ZEVPZBDCQLTDHD-UHFFFAOYSA-N