Cas no 104017-39-2 (1,2-Bis-(2-diisopropylaminoethyl) ethane)
104017-39-2 structure
Product Name:1,2-Bis-(2-diisopropylaminoethyl) ethane
CAS No:104017-39-2
MF:C18H40N2
MW:284.52360534668
CID:893517
Update Time:2025-04-19
1,2-Bis-(2-diisopropylaminoethyl) ethane Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Bis-(2-diisopropylaminoethyl) ethane
- N,N,N',N'-tetra(propan-2-yl)hexane-1,6-diamine
- (i-C3H7)2NCH2CH2N(i-C3H7)2
- 1,2-BIS(2-DIISOPROPYLAMINOETHYL) ETHANE
- AG-D-15686
- CTK4A2594
- N,N,N',N'-tetra(isopropyl)ethylenediamine
- N,N,N',N'-Tetraisopropyl-ethylendiamin
- N,N,N',N'-tetraisopropylethylenediamine
-
- Inchi: 1S/C18H40N2/c1-15(2)19(16(3)4)13-11-9-10-12-14-20(17(5)6)18(7)8/h15-18H,9-14H2,1-8H3
- InChI Key: KHDDHEBEVNRFAT-UHFFFAOYSA-N
- SMILES: C(CCN(C(C)C)C(C)C)CCCN(C(C)C)C(C)C
Computed Properties
- Exact Mass: 228.25676
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 11
- Complexity: 182
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 4.9
Experimental Properties
- PSA: 6.48
1,2-Bis-(2-diisopropylaminoethyl) ethane Related Literature
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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L. Di Michele,D. Fiocco,F. Varrato,E. Eiser,G. Foffi Soft Matter, 2014,10, 3633-3648
104017-39-2 (1,2-Bis-(2-diisopropylaminoethyl) ethane) Related Products
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- 157794-54-2(1,2-Ethanediamine,N2-(1-methylethyl)-N1,N1-bis[2-[(1-methylethyl)amino]ethyl]-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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