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| CAS No.: | 6554-73-0 |
|---|---|
| Name: | N-TERT-BUTYLMETHACRYLAMIDE |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C8H15NO |
| Molecular Weight: | 141.213 |
| Synonyms: | Acrylamide,N-tert-butyl-2-methyl- (6CI,7CI,8CI);N-tert-Butylmethacrylamide;N-tert-Butyl-2-methylprop-2-enamide;N-t-Butylmethacrylamide;N-(1,1-Dimethylethyl)-2-methyl-2-propenamide; |
| EINECS: | 229-482-2 |
| Density: | 0.874 g/cm3 |
| Melting Point: | 56.0 to 60.0 °C |
| Boiling Point: | 250.4 °C at 760 mmHg |
| Flash Point: | 140.5 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 29.10000 |
| LogP: | 1.86810 |
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- Total:13 Page 1 of 1 1
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Specification
The 2-Propenamide,N-(1,1-dimethylethyl)-2-methyl-, with the CAS registry number 6554-73-0, is also known as N-tert-Butylmethacrylamide. Its EINECS number is 229-482-2. It belongs to the product category of Monomer. This chemical's molecular formula is C8H15NO and molecular weight is 141.21. What's more, its systematic name is N-tert-Butyl-2-methylprop-2-enamide.
Physical properties of 2-Propenamide,N-(1,1-dimethylethyl)-2-methyl- are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.1; (5)ACD/BCF (pH 5.5): 4.02; (6)ACD/BCF (pH 7.4): 4.02; (7)ACD/KOC (pH 5.5): 94.16; (8)ACD/KOC (pH 7.4): 94.16; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 42.27 cm3; (15)Molar Volume: 161.4 cm3; (16)Polarizability: 16.75×10-24 cm3; (17)Surface Tension: 25.7 dyne/cm; (18)Density: 0.874 g/cm3; (19)Flash Point: 140.5 °C; (20)Enthalpy of Vaporization: 48.77 kJ/mol; (21)Boiling Point: 250.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0217 mmHg at 25°C.
Preparation: this chemical can be prepared by tert-butylamine and 2-methyl-acryloyl chloride at the ambient temperature. This reaction will need solvent benzene. The yield is about 56%.
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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)Canonical SMILES: CC(=C)C(=O)NC(C)(C)C
(2)InChI: InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)
(3)InChIKey: QQZXAODFGRZKJT-UHFFFAOYSA-N