Cas no 1042435-16-4 (3-[2-(1-piperazinyl)ethyl]benzenamine)
![3-[2-(1-piperazinyl)ethyl]benzenamine structure](https://ossimg.kuujia.com/scimg/1042500/1042435-16-4x500.png)
1042435-16-4 structure
Product Name:3-[2-(1-piperazinyl)ethyl]benzenamine
CAS No:1042435-16-4
MF:C12H19N3
MW:205.299362421036
CID:2113363
Update Time:2023-11-19
3-[2-(1-piperazinyl)ethyl]benzenamine Chemical and Physical Properties
Names and Identifiers
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- 3-[2-(1-piperazinyl)ethyl]Benzenamine
- CID 82071066
- 3-(2-piperazin-1-ylethyl)aniline
- Benzenamine, 3-[2-(1-piperazinyl)ethyl]-
- 3-[2-(1-piperazinyl)ethyl]benzenamine
-
- Inchi： 1S/C12H19N3/c13-12-3-1-2-11(10-12)4-7-15-8-5-14-6-9-15/h1-3,10,14H,4-9,13H2
- InChI Key： YTSYUYHSNBYTPS-UHFFFAOYSA-N
- SMILES： N1(CCC2C=CC=C(C=2)N)CCNCC1
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 178
- Topological Polar Surface Area: 41.3
3-[2-(1-piperazinyl)ethyl]benzenamine Related Literature
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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