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:
产品名称
N-甲基乙酰胺, ≥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
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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
Arend G Dijkstra et al.
The journal of physical chemistry. B, 115(18), 5392-5401 (2011-01-07)
The amide vibrational modes play an important role in energy transport and relaxation in polypeptides and proteins and provide us with spectral markers for structure and structural dynamics of these macromolecules. Here, we present a detailed model to describe the
Michael Harder et al.
ChemMedChem, 8(3), 397-404 (2013-01-29)
The less polar π-surface of protein amide groups is exposed in many receptor binding sites, either as part of the backbone or in Gln/Asn side chains. Using quantum chemical calculations and Protein Data Bank (PDB) searches on model systems, we
Aneta Buczek et al.
Journal of molecular modeling, 18(6), 2471-2478 (2011-10-22)
A linear correlation between harmonic and anharmonic frequencies of water calculated at B3LYP level of theory was observed with a number of basis sets. Similar relationships were found in both the gas phase and solution for several small molecules. The
Upendra Adhikari et al.
The journal of physical chemistry. A, 117(2), 489-496 (2013-01-01)
The natural and fundamental proclivities of interaction between a pair of peptide units are examined using high-level ab initio calculations. The NH···O H-bonded structure is found to be the most stable configuration of the N-methylacetamide (NMA) model dimer, but only
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