Cas no 5427-34-9 (1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-)
5427-34-9 structure
Product Name:1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-
CAS No:5427-34-9
MF:C12H18Cl2N2
MW:261.190721035004
CID:384250
Update Time:2024-01-29
1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-
- 1-[(2,4-difluorophenyl)methyl]-4-(4-methylphenyl)piperazine
- 1-(2,4-difluorobenzyl)-4-(4-methylphenyl)piperazine
- 2-(2,4-Dichloranilino)-aethyl-diaethylamin
- AC1LFQ7Y
- AC1Q4NFX
- Ambcb5416206
- CTK8D7344
- N,N-Diaethyl-N'-(2,4-dichlor-phenyl)-aethylendiamin
- N,N-diethyl-N'-(2,4-dichloro-phenyl)-ethylenediamine
- Oprea1_678665
-
- Inchi： 1S/C12H18Cl2N2/c1-3-16(4-2)8-7-15-12-6-5-10(13)9-11(12)14/h5-6,9,15H,3-4,7-8H2,1-2H3
- InChI Key： WAEJYDLFFMBWPU-UHFFFAOYSA-N
- SMILES： C(N(CC)CC)CNC1=CC=C(Cl)C=C1Cl
Computed Properties
- Exact Mass: 260.08494
- Monoisotopic Mass: 260.084704
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 6
- Complexity: 186
- 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: 15.3
Experimental Properties
- Density: 1.173
- Boiling Point: 368.2°Cat760mmHg
- Flash Point: 176.5°C
- Refractive Index: 1.565
- PSA: 15.27
1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl- Related Literature
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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