2-Propenoic acid,2-[(dimethylamino)methyl]- supplier

Name
N,N-DiMethyl-2-Methylene-β-alanine
EINECS
CAS No. 5415-98-5
Density 1.038 g/cm³
Solubility
Melting Point 117.7-119.7 °C
Formula C₆H₁₁NO₂
Boiling Point 224.2 °C at 760 mmHg
Molecular Weight 129.159
Flash Point 89.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms b-Alanine,N,N-dimethyl-2-methylene- (8CI);NSC 11325;
PSA 40.54000
LogP 0.18880

2-Propenoic acid,2-[(dimethylamino)methyl]- Specification

The 2-Propenoic acid,2-[(dimethylamino)methyl]-, with the CAS registry number 5415-98-5, has the molecular formula C₆H₁₁NO₂. Besides, its molecular weight is 129.157. Its systematic name is called 2-[(dimethylamino)methyl]prop-2-enoic acid.

Physical properties of 2-Propenoic acid,2-[(dimethylamino)methyl]-: (1)ACD/LogP: 0.85; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.47; (10)Molar Refractivity: 34.7 cm³; (11)Molar Volume: 124.3 cm³; (12)Surface Tension: 35.5 dyne/cm; (13)Density: 1.038 g/cm³; (14)Flash Point: 89.4 °C; (15)Enthalpy of Vaporization: 50.75 kJ/mol; (16)Boiling Point: 224.2 °C at 760 mmHg; (17)Vapour Pressure: 0.034 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)\C(=C)CN(C)C
(2)InChI: InChI=1/C6H11NO2/c1-5(6(8)9)4-7(2)3/h1,4H2,2-3H3,(H,8,9)
(3)InChIKey: GANOKKCPYBWVRC-UHFFFAOYAQ

Product Name

N,N-DiMethyl-2-Methylene-β-alanine

2-Propenoic acid,2-[(dimethylamino)methyl]- Specification

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