Cas no 3083-11-2 (1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-)
3083-11-2 structure
Product Name:1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-
1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-
- N-(2-(Dimethylamino)ethyl)-N'-(2-((2-(dimethylamino)ethyl)methylamino)ethyl)-N,N'-dimethylethylenediamine
- N-[2-(dimethylamino)ethyl]-N'-(2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)-N,N'-dimethylethane-1,2-diamine
- DTXSID20184831
- NS00028971
- YV6HBY8RL9
- 3083-11-2
- UNII-YV6HBY8RL9
- 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-
- SCHEMBL10456533
- N1-[2-(Dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-1,2-ethanediamine
- EINECS 221-383-2
- N-[2-(DIMETHYLAMINO)ETHYL]-N'-[2-[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]ETHYL]-N,N'-DIMETHYLETHYLENEDIAMINE
- N'-(2-dimethylaminoethyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
- N1-(2-(Dimethylamino)ethyl)-N2-(2-((2-(dimethylamino)ethyl)(methyl)amino)ethyl)-N1,N2-dimethylethane-1,2-diamine
- N'-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
-
- Inchi: 1S/C15H37N5/c1-16(2)8-10-18(5)12-14-20(7)15-13-19(6)11-9-17(3)4/h8-15H2,1-7H3
- InChI Key: SZYLDXKMZNIHDQ-UHFFFAOYSA-N
- SMILES: N(C)(CCN(C)CCN(C)C)CCN(C)CCN(C)C
Computed Properties
- Exact Mass: 287.30521
- Monoisotopic Mass: 287.305
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 12
- Complexity: 198
- 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: 16.2A^2
- XLogP3: 0.4
Experimental Properties
- Density: 0.92
- Boiling Point: 313.3°Cat760mmHg
- Flash Point: 120.3°C
- Refractive Index: 1.488
- PSA: 16.2
1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl- Related Literature
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
3083-11-2 (1,2-Ethanediamine,N1-[2-(dimethylamino)ethyl]-N2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-N1,N2-dimethyl-) Related Products
- 108-00-9(N,N-Dimethylethylenediamine)
- 109-01-3(1-Methylpiperazine)
- 934-98-5(2-(4-methylpiperazin-1-yl)ethan-1-amine)
- 3030-47-5(1,1,4,7,7-Pentamethyldiethylenetriamine)
- 6531-38-0(1,4-Piperazinediethylamine)
- 142-25-6(N,N,N'-Trimethylethylenediamine)
- 5308-25-8(1-Ethylpiperazine)
- 4097-89-6(Tris(2-aminoethyl)amine)
- 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)
Recommended suppliers
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
CN Supplier
Bulk
Yunnanjiuzhen
Gold Member
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Gold Member
CN Supplier
Bulk
Shanghai Aoguang Biotechnology Co., Ltd
Gold Member
CN Supplier
Bulk