Cas no 58044-70-5 (Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis-)
![Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis- structure](https://ossimg.kuujia.com/scimg/58500/58044-70-5x500.png)
58044-70-5 structure
Product Name:Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis-
CAS No:58044-70-5
MF:C16H20N2S2
MW:304.473401069641
CID:343270
PubChem ID:21862679
Update Time:2025-04-19
Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis-
- 2-[4-(2-aminophenyl)sulfanylbutylsulfanyl]aniline
- 2,2'-(Butane-1,4-diyldisulfanediyl)dianiline
- 1,4-bis(2-aminophenylthio)butane
- DTXSID20618969
- 58044-70-5
-
- Inchi： 1S/C16H20N2S2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-4,7-10H,5-6,11-12,17-18H2
- InChI Key： LZFSCAODXJRLAZ-UHFFFAOYSA-N
- SMILES： S(C1C=CC=CC=1N)CCCCSC1C=CC=CC=1N
Computed Properties
- Exact Mass: 304.107
- Monoisotopic Mass: 304.10679099g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 20
- Rotatable Bond Count: 7
- Complexity: 237
- 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: 4
- Topological Polar Surface Area: 103?2
Experimental Properties
- PSA: 52.04
Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis- Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Alena Koukalová,?árka Pokorná,Aimee L. Boyle,Nestor Lopez Mora,Alexander Kros,Martin Hof,Radek ?achl Nanoscale, 2018,10, 19064-19073
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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