N,N-Dimethyl-2-amino-2-methylpropanamide supplier

Name
N,N-Dimethyl-2-amino-2-methylpropanamide
EINECS
CAS No. 62983-26-0
Article Data2
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point
Formula C₆H₁₄N₂O
Boiling Point 194.708 °C at 760 mmHg
Molecular Weight 130.19
Flash Point 71.557 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Dimethyl-2-amino-2-methylpropanamide;2-Amino-N,N,2-trimethylpropanamide;
PSA 46.33000
LogP 0.51220

N,N-Dimethyl-2-amino-2-methylpropanamide Specification

The Propanamide, 2-amino-N,N,2-trimethyl-, with the CAS registry number 62983-26-0, is also known as N,N-Dimethyl-2-amino-2-methylpropanamide. This chemical's molecular formula is C₆H₁₄N₂O and molecular weight is 116.16. What's more, its systematic name is 2-amino-N,N,2-trimethyl-propanamide.

Physical properties of Propanamide, 2-amino-N,N,2-trimethyl- 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): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.33 Å²; (10)Index of Refraction: 1.459; (11)Molar Refractivity: 37.098 cm³; (12)Molar Volume: 135.675 cm³; (13)Polarizability: 14.707×10^-24cm³; (14)Surface Tension: 33.228 dyne/cm; (15)Density: 0.96 g/cm³; (16)Flash Point: 71.557 °C; (17)Enthalpy of Vaporization: 43.09 kJ/mol; (18)Boiling Point: 194.708 °C at 760 mmHg; (19)Vapour Pressure: 0.435 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C(=O)N(C)C)N
(2)InChI: InChI=1S/C6H14N2O/c1-6(2,7)5(9)8(3)4/h7H2,1-4H3
(3)InChIKey: MWGOOIPMWLYOOW-UHFFFAOYSA-N

Product Name

N,N-Dimethyl-2-amino-2-methylpropanamide

N,N-Dimethyl-2-amino-2-methylpropanamide Specification

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