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About This Item
经验公式（希尔记法）:
C12H16N2O2
CAS号:
分子量:
220.27
Beilstein:
179500
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
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质量水平
方案
98%
折射率
n20/D 1.546 (lit.)
沸点
158-161 °C/1.4 mmHg (lit.)
密度
1.142 g/mL at 25 °C (lit.)
官能团
phenyl
SMILES字符串
O=C(OCc1ccccc1)N2CCNCC2
InChI
1S/C12H16N2O2/c15-12(14-8-6-13-7-9-14)16-10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
InChI key
CTOUWUYDDUSBQE-UHFFFAOYSA-N
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警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
储存分类代码
10 - Combustible liquids
WGK
WGK 3
闪点(°F)
235.4 °F - closed cup
闪点(°C)
113 °C - closed cup
个人防护装备
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Dai Nozawa et al.
Bioorganic & medicinal chemistry, 15(6), 2375-2385 (2007-02-03)
In the present study, we found that a novel piperazine compound, 11a, showed a moderate affinity (IC(50)=333nM) for the MC4 receptor. We developed the new type of piperazine compounds and found that mono-piperazine 11b exhibited a high-affinity (IC(50)=40.3nM) for the
Synthesis of Macrocyclic, Triazine-Based Receptor Molecules.
Lowik DWPM and Lowe CR.
European Journal of Organic Chemistry, 2001(15), 2825-2839 (2001)
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