N,N,N'',N''-四正丁基二乙撑三胺 | 100173-92-0
N,N,N'',N''-四正丁基二乙撑三胺
N,N,N'',N''-Tetrabutyldiethylenetriamine
100173-92-0
C20H45N3
327.5914
名称和标识符
MDL |
MFCD02093504 |
InChIKey |
LLHVBJQIWZHCCV-UHFFFAOYSA-N |
Inchi |
1S/C20H45N3/c1-5-9-15-22(16-10-6-2)19-13-21-14-20-23(17-11-7-3)18-12-8-4/h21H,5-20H2,1-4H3 |
SMILES |
N(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
别名信息
- 中文别名 -
- N,N,N'',N''-四正丁基二乙撑三胺
- N,N,N'',N''-四丁基二乙撑三胺
- 4-[3-(甲硫基)苯基]-1-丙基-1,2,3,6-四氢吡啶
- N,N,N'',N''-Tetrabutyldiethylenetriamine N,N,N'',N''-四丁基二乙撑三胺
- N,N,N,N-四丁基二乙撑三胺
- N,N,N'''',N''''-四正丁基二乙撑三胺
- N,N,N,N-四正丁基二乙撑三胺
- N1,N1-二丁基-N2-[2-(二丁基氨基)乙基]-1,2-乙二胺
- 英文别名 -
- BIS[2-(DIBUTYLAMINO)ETHYL]AMINE
- N,N,N'',N''-Tetrabutyldiethylenetriamine
- 1,2-Ethanediamine,N,N-dibutyl-N'-[2-(dibutylamino)ethyl]
- N,N,N'',N''-tetra(n-butyl)diethylenetriamine
- 1,1,7,7-Tetrabutyldiethylenetriamine
- BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE
- N,N,N',N'-TETRA-N-BUTYLDIETHYLENETRIAMINE
- N,N,N'',N''-TETRA-N-BUTYLDIETHYLENETRIAMINE
- N1,N1-Dibutyl-N2-[2-(dibutylamino)ethyl]-1,2-ethanediamine
- N,N,N,N-Tetrabutyldiethylenetriamine
- N~1~,N~1~-Dibutyl-N~2~-[2-(dibutylamino)ethyl]ethane-1,2-diamine
- Bis[2-(dibutylamino)ethyl]amine
- N,N,N'',N''-TETRABUTYLDIETHYLENETRIAMINE
物化性质
实验特性
LogP |
4.77130 |
PSA |
18.51000 |
折射率 |
1.4520 to 1.4550 |
溶解度 |
Very 微溶 (0.16 g/L) (25 ºC), |
密度 |
0.857±0.06 g/cm3 (20 ºC 760 Torr), |
计算特性
精确分子量 |
327.36100 |
氢键供体数量 |
1 |
氢键受体数量 |
3 |
可旋转化学键数量 |
18 |
重原子数量 |
23 |
复杂度 |
183 |
疏水参数计算参考值(XlogP) |
4.9 |
拓扑分子极性表面积 |
18.5 |
参考资料
Reaxys RN |
2360104 |
Beilstein |
N159468 |