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
Hangfei Chen et al.
Environmental science & technology, 51(20), 11710-11717 (2017-09-15)
Amides represent an important class of nitrogen-containing compounds in the atmosphere that can in theory interact with atmospheric acidic particles and contribute to secondary aerosol formation. In this study, uptake coefficients (γ) of six alkylamides (C
Weifeng Li et al.
The journal of physical chemistry. B, 116(4), 1446-1451 (2012-01-06)
The mechanism of urea-induced protein denaturation is explored through studying the salting effect of urea on 14 amino acid side chain analogues, and N-methylacetamide (NMA) which mimics the protein backbone. The solvation free energies of the 15 molecules were calculated
Bruno A C Horta et al.
Journal of computational chemistry, 33(24), 1907-1917 (2012-06-01)
Considering N-methylacetamide (NMA) as a model compound, new interaction parameters are developed for the amide function in the GROMOS force field that are compatible with the recently derived 53A6(OXY) parameter set for oxygen-containing chemical functions. The resulting set, referred to
M Albertí et al.
Physical chemistry chemical physics : PCCP, 13(18), 8422-8432 (2011-02-19)
A recently formulated intermolecular potential has been adapted to describe the interaction of the N-methylacetamide (NMA) dimer and of the NMA-H(2)O adduct. The pure electrostatic component of the intermolecular potential functional representation is as usual expressed in terms of a
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
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