M26305
N-甲基乙酰胺
≥99%
别名:
乙酰甲基胺
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关于此项目
线性分子式:
CH3CONHCH3
化学文摘社编号:
分子量:
73.09
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
201-182-6
Beilstein/REAXYS Number:
1071255
MDL number:
Assay:
≥99%
InChI key
OHLUUHNLEMFGTQ-UHFFFAOYSA-N
InChI
1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
SMILES string
CNC(C)=O
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.)
Quality Level
Application
N -甲基乙酰胺可用于：
- 在 CuI 催化剂存在下与 3-溴噻吩反应合成 N -甲基- N -（3-噻吩基）乙酰胺 N , N ′-二甲基乙二胺。（1）
- 作为配体与四（二甲基氨基）锆反应合成锆 (Ⅳ) 配合物 Zr (MeC (O) NMe) 4 。(2)
signalword
Danger
hcodes
Hazard Classifications
Repr. 1B
存储类别
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 1
flash_point_f
240.8 °F
flash_point_c
116 °C
ppe
Eyeshields, Gloves, type P3 (EN 143) respirator cartridges
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
Subrat Kumar Pattanayak et al.
The journal of physical chemistry. B, 115(45), 13241-13252 (2011-10-07)
The solvation structure and dynamics of ions in aqueous N-methylacetamide (NMA) solutions are calculated using classical molecular dynamics simulations. Our results are analyzed in terms of varying composition ranging from pure NMA to pure water. We also examined the effect
Subrat Kumar Pattanayak et al.
The Journal of chemical physics, 134(15), 154506-154506 (2011-04-26)
The structure and dynamical properties of liquid N-methylacetamides (NMA) are calculated at five different temperatures and at four different pressures using classical molecular dynamics simulations. Our results are analyzed in terms of pressure-induced changes in structural properties by investigating the
Kuo Meng et al.
Physical chemistry chemical physics : PCCP, 13(6), 2001-2013 (2010-12-22)
In this paper, the application of the vibrational self-consistent field (VSCF) and correction-corrected VSCF methods for calculating anharmonic parameters, including transition frequency, transition intensity and dipole, and vibrational anharmonicity of 3N-6 normal modes for formamide, glycine, N-methylacetamide and their deuterated
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