643033
4-氯-3-(三氟甲基)苄胺
97%
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关于此项目
线性分子式:
F3CC6H3(Cl)CH2NH2
化学文摘社编号:
分子量:
209.60
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
方案
97%
折射率
n20/D 1.495
密度
1.379 g/mL at 25 °C
官能团
amine
chloro
fluoro
SMILES字符串
NCc1ccc(Cl)c(c1)C(F)(F)F
InChI
1S/C8H7ClF3N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H,4,13H2
InChI key
SRHQOQMNBVOXCF-UHFFFAOYSA-N
警示用语：
Danger
危险分类
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
储存分类代码
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 3
闪点(°F)
>230.0 °F
闪点(°C)
> 110 °C
个人防护装备
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Simon H Rüdisser et al.
Journal of biomolecular NMR, 74(10-11), 579-594 (2020-06-20)
Fluorine NMR has recently gained high popularity in drug discovery as it allows efficient and sensitive screening of large numbers of ligands. However, the positive hits found in screening must subsequently be ranked according to their affinity in order to
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