Cas no 23826-83-7 (1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N2,N2-diethyl-N1-2-pyridinyl-)
23826-83-7 structure
Product Name:1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N2,N2-diethyl-N1-2-pyridinyl-
CAS No:23826-83-7
MF:C17H32N4
MW:292.462783813477
CID:279410
PubChem ID:212057
Update Time:2025-04-19
1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N2,N2-diethyl-N1-2-pyridinyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N2,N2-diethyl-N1-2-pyridinyl-
- N'-[2-(diethylamino)ethyl]-N,N-diethyl-N'-pyridin-2-ylethane-1,2-diamine
- 2-(Bis(2-diethylaminoethyl)amino)pyridine
- R.543
- BRN 0415184
- Pyridine, 2-(bis(2-diethylaminoethyl)amino)-
- DTXSID60178537
- 23826-83-7
-
- Inchi: 1S/C17H32N4/c1-5-19(6-2)13-15-21(16-14-20(7-3)8-4)17-11-9-10-12-18-17/h9-12H,5-8,13-16H2,1-4H3
- InChI Key: WYFSACRJAFLJQO-UHFFFAOYSA-N
- SMILES: N(C1C=CC=CN=1)(CCN(CC)CC)CCN(CC)CC
Computed Properties
- Exact Mass: 292.26296
- Monoisotopic Mass: 292.263
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 11
- Complexity: 223
- 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: 2.9
- Topological Polar Surface Area: 22.6?2
Experimental Properties
- Density: 0.974
- Boiling Point: 391.9°Cat760mmHg
- Flash Point: 190.8°C
- Refractive Index: 1.527
- PSA: 22.61
1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N2,N2-diethyl-N1-2-pyridinyl- Related Literature
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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