Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methyl-2-hydroxypropionamide |
EINECS | 235-890-1 |
CAS No. | 13027-88-8 | Density | 1.109 g/cm3 |
PSA | 63.32000 | LogP | -0.05710 |
Solubility | N/A | Melting Point |
93 °C |
Formula | C4H9NO2 | Boiling Point | 258.5 °C at 760 mmHg |
Molecular Weight | 103.121 | Flash Point | 110.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lactamide,2-methyl- (7CI,8CI);2-Hydroxy-2-methyl-propanamide;2-Hydroxy-2-methylpropionamide;2-Methyllactamide;a-Hydroxyisobutyramide;a-Hydroxyisobutyric acid amide;2-Hydroxyisobutyramide; |
Article Data | 47 |
Product Name: 2-Methyl-2-hydroxypropionamide (CAS NO.13027-88-8)
Molecular Formula: C4H9NO2
Molecular Weight: 103.12g/mol
Mol File: 13027-88-8.mol
EINECS: 235-890-1
Melting Point: 93 °C
Boiling point: 258.5 °C at 760 mmHg
Flash Point: 110.2 °C
Density: 1.109 g/cm3
Surface Tension: 42.4 dyne/cm
Enthalpy of Vaporization: 57.63 kJ/mol
Vapour Pressure: 0.00201 mmHg at 25°C
XLogP3-AA: -0.9
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of 2-Methyl-2-hydroxypropionamide (CAS NO.13027-88-8):
IUPAC Name: 2-hydroxy-2-methylpropanamide
Canonical SMILES: CC(C)(C(=O)N)O
InChI: InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6)
InChIKey: DRYMMXUBDRJPDS-UHFFFAOYSA-N
2-Methyl-2-hydroxypropionamide , its CAS NO. is 13027-88-8, the synonyms are 2-Hydroxyisobutyramide ; 2-Hydroxy-2-methylpropionamide ; Propanamide, 2-hydroxy-2-methyl- .