Cas no 107976-34-1 (1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]-)
![1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]- structure](https://ossimg.kuujia.com/scimg/108000/107976-34-1x500.png)
107976-34-1 structure
Product Name:1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]-
CAS No:107976-34-1
MF:C12H27N5
MW:241.3762819767
CID:1185079
PubChem ID:14981966
Update Time:2025-04-20
1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]-
- 2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
- 2-(Piperazin-1-yl)-N-[2-(piperazin-1-yl)ethyl]ethan-1-amine
- bis(2-(piperazin-1-yl)ethyl)amine
- A929306
- 107976-34-1
- SCHEMBL845511
- DTXSID60566470
-
- Inchi： 1S/C12H27N5/c1-7-16(8-2-13-1)11-5-15-6-12-17-9-3-14-4-10-17/h13-15H,1-12H2
- InChI Key： GXXKZNABQGUBCX-UHFFFAOYSA-N
- SMILES： N1(CCNCCN2CCNCC2)CCNCC1
Computed Properties
- Exact Mass: 241.22664588g/mol
- Monoisotopic Mass: 241.22664588g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 17
- Rotatable Bond Count: 6
- Complexity: 167
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.4
- Topological Polar Surface Area: 42.6?2
1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]- Related Literature
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
107976-34-1 (1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]-) Related Products
- 109-01-3(1-Methylpiperazine)
- 934-98-5(2-(4-methylpiperazin-1-yl)ethan-1-amine)
- 24426-16-2(N,N-Diethyldiethylenetriamine)
- 3030-47-5(1,1,4,7,7-Pentamethyldiethylenetriamine)
- 6531-38-0(1,4-Piperazinediethylamine)
- 5308-25-8(1-Ethylpiperazine)
- 4097-89-6(Tris(2-aminoethyl)amine)
- 6483-50-7(1,4-Diethylpiperazine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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