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2-Propenamide,N-butyl-2-methyl-

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Name

2-Propenamide,N-butyl-2-methyl-

EINECS N/A
CAS No. 28384-61-4 Density 0.875 g/cm3
PSA 29.10000 LogP 1.86970
Solubility N/A Melting Point N/A
Formula C8H15NO Boiling Point 265.376 °C at 760 mmHg
Molecular Weight 141.213 Flash Point 150.548 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 28384-61-4 (N-N-BUTYL METHACRYLAMIDE) Hazard Symbols N/A
Synonyms

N-Butylmethacrylamide;Acrylamide,N-butyl-2-methyl- (6CI,8CI);N-N-Butyl methacrylamide;N-Butyl-2-methylacrylamid;N-Butyl-2-methylacrylamide;

Article Data 8

2-Propenamide,N-butyl-2-methyl- Specification

The 2-Propenamide,N-butyl-2-methyl-, with the CAS registry number 28384-61-4, is also known as N-Butyl-2-methylacrylamide. It belongs to the product category of Monomer. This chemical's molecular formula is C8H15NO and formula weight is 141.21. What's more, its IUPAC name is N-butyl-2-methylprop-2-enamide.

Physical properties of 2-Propenamide,N-butyl-2-methyl- are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 8; (5)ACD/KOC (pH 5.5): 149; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 29.1 Å2; (10)Index of Refraction: 1.437; (11)Molar Refractivity: 42.304 cm3; (12)Molar Volume: 161.42 cm3; (13)Surface Tension: 27.201 dyne/cm; (14)Density: 0.875 g/cm3; (15)Flash Point: 150.548 °C; (16)Enthalpy of Vaporization: 50.33 kJ/mol; (17)Boiling Point: 265.376 °C at 760 mmHg; (18)Vapour Pressure: 0.009 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-methyl-acrylic acid methyl ester, butylamine at the temperature of 30°C. This reaction will need solvent acetic diisopropyl ether with the reaction time of 3 days. This reaction will also need candida antarctica lipase (CAL). The yield is about 81%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCNC(=O)C(=C)C
(2)InChI: InChI=1S/C8H15NO/c1-4-5-6-9-8(10)7(2)3/h2,4-6H2,1,3H3,(H,9,10)
(3)InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

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