3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
2.4703 -0.5101 1.3316 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1511 0.4481 0.3156 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2755 -1.3611 -0.5424 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1087 0.6040 -0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7147 -0.8783 1.3087 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4390 0.0956 0.2610 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9728 0.2304 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3400 1.4543 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2337 -0.8683 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2366 -0.3123 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7705 0.4809 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0315 1.5796 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1378 -0.7430 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9914 -0.2199 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8437 1.0594 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9009 2.3201 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7061 -1.8312 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9633 -1.3106 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3132 -0.3152 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0574 0.3943 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5190 2.5354 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7004 -1.6050 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7196 -0.9455 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3121 -0.5606 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[4-(trifluoromethoxy)phenyl]ethanamine
4.2 InChl
InChI=1S/C9H10F3NO/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-6H,13H2,1H3
4.3 InChlKey
VTLIABOHZPSHRN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)OC(F)(F)F)N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病