Cas no 10586-98-8 (N,N,N',N'-tetramethylpiperazine-1,4-diethylamine)
10586-98-8 structure
Product Name:N,N,N',N'-tetramethylpiperazine-1,4-diethylamine
CAS No:10586-98-8
MF:C12H28N4
MW:228.377522468567
CID:1162118
PubChem ID:82745
Update Time:2025-04-20
N,N,N',N'-tetramethylpiperazine-1,4-diethylamine Chemical and Physical Properties
Names and Identifiers
-
- N,N,N',N'-tetramethylpiperazine-1,4-diethylamine
- 2,2'-piperazine-1,4-diylbis(N,N-dimethylethanamine)
- 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N,N-dimethylethanamine
- 1,4-Piperazinediethanamine, N1,N1,N4,N4-tetramethyl-
- SCHEMBL2231151
- RUPSPYXFXWDVBV-UHFFFAOYSA-N
- W86TJN77CZ
- EINECS 234-189-8
- DTXSID70147375
- N1,N1,N4,N4-Tetramethyl-1,4-piperazinediethanamine
- NS00023394
- CHEMBL142725
- 10586-98-8
-
- Inchi： 1S/C12H28N4/c1-13(2)5-7-15-9-11-16(12-10-15)8-6-14(3)4/h5-12H2,1-4H3
- InChI Key： RUPSPYXFXWDVBV-UHFFFAOYSA-N
- SMILES： N1(CCN(C)C)CCN(CCN(C)C)CC1
Computed Properties
- Exact Mass: 228.23164
- Monoisotopic Mass: 228.231397
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 6
- Complexity: 154
- 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
- Topological Polar Surface Area: 13
- XLogP3: 0.2
Experimental Properties
- Density: 0.934
- Boiling Point: 290.8°Cat760mmHg
- Flash Point: 290.8°Cat760mmHg
- Refractive Index: 1.486
- PSA: 12.96
- LogP: -0.39700
N,N,N',N'-tetramethylpiperazine-1,4-diethylamine Related Literature
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
10586-98-8 (N,N,N',N'-tetramethylpiperazine-1,4-diethylamine) 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)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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