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经验公式(希尔记法):
C5H11NO
化学文摘社编号:
分子量:
101.15
EC Number:
203-640-0
UNSPSC Code:
12352200
PubChem Substance ID:
Beilstein/REAXYS Number:
102719
MDL number:
Assay:
≥99.0%
Grade:
SAJ special grade
Bp:
115-116 °C/750 mmHg (lit.)
Vapor pressure:
18 mmHg ( 20 °C)
grade
SAJ special grade
vapor density
>1 (vs air)
vapor pressure
18 mmHg ( 20 °C)
assay
≥99.0%
form
liquid
availability
available only in Japan
dilution
(for analytical testing)
refractive index
n20/D 1.435 (lit.)
pH
10.6 (20 °C, 50 g/L)
bp
115-116 °C/750 mmHg (lit.)
mp
−66 °C (lit.)
density
0.92 g/mL at 25 °C (lit.)
SMILES string
CN1CCOCC1
InChI
1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3
InChI key
SJRJJKPEHAURKC-UHFFFAOYSA-N
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
53.6 °F - closed cup - DIN 51755 Part 1
flash_point_c
12 °C - closed cup - DIN 51755 Part 1
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
法规信息
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Mao Nagatani et al.
International journal of biological macromolecules, 132, 585-591 (2019-03-28)
Organic onium hydroxide aqueous solutions (OHAS) are demonstrated to be potential solvents for the dissolution of lignin and its epoxidation. A series of OHAS has been assessed in terms of the solubility of soda lignin (SL) and Klason lignin (KL)
L Hansén et al.
Scandinavian journal of work, environment & health, 12(1), 66-69 (1986-02-01)
The N-methylmorpholine levels in workroom air in a polyurethane foam factory were determined by two methods in which midget impinger flasks were used for sampling. The analyses were performed by gas chromatography and isotachophoresis. The values obtained by the gas
V Balachandran et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 97, 1101-1110 (2012-08-30)
The experimental FT-IR (4000-400 cm(-1)) and FT-Raman (3500-100 cm(-1)) spectra of 4-Methylmorpholine were recorded. The observed bands were interpreted with the aid of normal coordinate analysis and force field calculations based on density functional theory (DFT) using B3LYP functional theory


