N-Methyl-2-amino-2-methylpropionamide supplier

Name
N-Methyl-2-amino-2-methylpropionamide
EINECS
CAS No. 106914-07-2
Article Data5
CAS DataBase
Density 0.962 g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂O
Boiling Point 250.5 °C at 760 mmHg
Molecular Weight 116.16
Flash Point 105.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,2-Dimethylalaninamide;N-Methyl-2-amino-2-methylpropionamide;
PSA 58.61000
LogP 1.01030

N-Methyl-2-amino-2-methylpropionamide Specification

The Propanamide, 2-amino-N,2-dimethyl-, with the CAS registry number 106914-07-2, is also known as N-Methyl-2-amino-2-methylpropionamide. This chemical's molecular formula is C₅H₁₂N₂O and molecular weight is 116.16. What's more, its systematic name is N,2-dimethylalaninamide.

Physical properties of Propanamide, 2-amino-N,2-dimethyl- are: (1)# of Rule of 5 Violations: 0; (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): 3.02; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 55.12 Å²; (10)Index of Refraction: 1.448; (11)Molar Refractivity: 32.33 cm³; (12)Molar Volume: 120.7 cm³; (13)Polarizability: 12.82×10^-24cm³; (14)Surface Tension: 32.4 dyne/cm; (15)Density: 0.962 g/cm³; (16)Flash Point: 105.3 °C; (17)Enthalpy of Vaporization: 48.78 kJ/mol; (18)Boiling Point: 250.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0216 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(N)C(=O)NC
(2)InChI: InChI=1/C5H12N2O/c1-5(2,6)4(8)7-3/h6H2,1-3H3,(H,7,8)
(3)InChIKey: HEZDWTXSXRFPEP-UHFFFAOYAX

Product Name

N-Methyl-2-amino-2-methylpropionamide

N-Methyl-2-amino-2-methylpropionamide Specification

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