158283
勒吡啶
99%
别名:
4-甲基喹啉
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选择尺寸
关于此项目
经验公式（希尔记法）:
C10H9N
化学文摘社编号:
分子量:
143.19
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
207-734-2
Beilstein/REAXYS Number:
110926
MDL number:
产品名称
勒吡啶, 99%
InChI key
MUDSDYNRBDKLGK-UHFFFAOYSA-N
InChI
1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
SMILES string
Cc1ccnc2ccccc12
assay
99%
form
liquid
refractive index
n20/D 1.620 (lit.)
bp
261-263 °C (lit.)
mp
9-10 °C (lit.)
density
1.083 g/mL at 25 °C (lit.)
Quality Level
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General description
据报道，在HCl或FeCl3 存在下，在乙醇中由4-苯胺基丁-2-酮合成联吡啶。 联苯吡啶的硝化反应已被报道。
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
此项目有
The Nitration of Lepidine and 2-Chlorolepidine.
Krahler SE and Burger A.
Journal of the American Chemical Society, 64(10), 2417-2419 (1942)
Mechanism of the Doebner-Miller lepidine synthesis.
Ogata Y, et al.
Journal of the Chemical Society B: Physical Organic, 805-810 (1969)
K Saeki et al.
Biological & pharmaceutical bulletin, 19(4), 541-546 (1996-04-01)
4-Methylquinoline (4-MeQ) showed an extraordinarily potent mutagenicity when compared to quinoline and isomeric methylquinolines. The major metabolite of 4-MeQ was 4-hydroxymethylquinoline, which was not mutagenic under the assay condition employed. Deuteration of the methyl group of 4-MeQ resulted in a
S D Sutton et al.
Applied and environmental microbiology, 62(8), 2910-2914 (1996-08-01)
Methylquinolines and related N-heterocyclic aromatic compounds are common contaminants associated with the use of hydrocarbons in both coal gasification and wood treatment processes. These compounds have been found in groundwater, and many are known mutagens. A stable, five-member bacterial consortium
H S Seleem et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 74(4), 869-874 (2009-09-22)
The electronic absorption spectra of a hydrazone: 2-[2-(4-methylquinolin-2-yl)hydrazono]-1,2-diphenylethanone (BHQ) derived from 2-hydrazino-4-methylquinoline and 1,2-diphenylethan-1,2-dione (benzil) have been studied in various solvents of different polarities. The dependence of the band shift Deltaupsilon on the solvent parameters viz.D, Z, E(T), DN, AN
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