All Photos(1)
Synonym(s):
Acetylmethylamine
Linear Formula:
CH3CONHCH3
CAS Number:
Molecular Weight:
73.09
Beilstein:
1071255
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
Assay
≥99%
refractive index
n20/D 1.433 (lit.)
bp
204-206 °C (lit.)
mp
26-28 °C (lit.)
density
0.957 g/mL at 25 °C (lit.)
SMILES string
CNC(C)=O
InChI
1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
InChI key
OHLUUHNLEMFGTQ-UHFFFAOYSA-N
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Related Categories
Application
N-Methylacetamide can be used:
- To synthesize N-methyl-N-(3-thienyl)acetamide by reacting with 3-bromothiophene in the presence of CuI catalyst and N,N′-dimethylethylenediamine.(1)
- As a ligand to synthesize the zirconium(IV) complex, Zr(MeC(O)NMe)4 by reacting with tetrakis(dimethylamido)zirconium.(2)
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 1
Flash Point(F)
240.8 °F
Flash Point(C)
116 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
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Hochan Lee et al.
The journal of physical chemistry. A, 116(1), 347-357 (2011-11-18)
IR probes have been extensively used to monitor local electrostatic and solvation dynamics. Particularly, their vibrational frequencies are highly sensitive to local solvent electric field around an IR probe. Here, we show that the experimentally measured vibrational frequency shifts can
Jakub Kaminský et al.
The journal of physical chemistry. A, 115(1), 30-34 (2010-12-15)
For spectroscopic studies of peptide and protein thermal denaturation it is important to single out the contribution of the solvent to the spectral changes from those originated in the molecular structure. To obtain insights into the origin and size of
Adolfo Bastida et al.
The journal of physical chemistry. A, 114(43), 11450-11461 (2010-10-12)
Nonequilibrium molecular dynamics (MD) simulations and instantaneous normal mode (INMs) analyses are used to study the vibrational relaxation of the C-H stretching modes (ν(s)(CH₃)) of deuterated N-methylacetamide (NMAD) in aqueous (D2O) solution. The INMs are identified unequivocally in terms of
Haibo Yu et al.
Journal of the American Chemical Society, 132(31), 10847-10856 (2010-08-05)
Most current biomolecular simulations are based on potential energy functions that treat the electrostatic energy as a sum of pairwise Coulombic interactions between effective fixed atomic charges. This approximation, in which many-body induced polarization effects are included in an average
L Piatkowski et al.
The journal of physical chemistry. A, 114(43), 11462-11470 (2010-10-15)
We studied the pathways of vibrational energy relaxation of the amide I (~1660 cm⁻¹) and amide II (~1560 cm⁻¹) vibrational modes of N-methylacetamide (NMA) in CCl₄ solution using two-color femtosecond vibrational spectroscopy. We measured the transient spectral dynamics upon excitation
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