Cas no 70991-08-1 (Benzenamine, 4-(2-pyridinylthio)-)
70991-08-1 structure
Product Name:Benzenamine, 4-(2-pyridinylthio)-
CAS No:70991-08-1
MF:C11H10N2S
MW:202.275500774384
CID:546288
PubChem ID:18971660
Update Time:2025-04-19
Benzenamine, 4-(2-pyridinylthio)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(2-pyridinylthio)-
- 4-pyridin-2-ylsulfanylaniline
- 2-(4-aminophenylthio)pyridine
- 4-(2-pyridinylthio)benzenamine
- 4-[(Pyridin-2-yl)sulfanyl]aniline
- 4-(pyridine-2-ylthio) aniline
- DTXSID60597002
- 4-(pyridin-2-ylsulfanyl)phenylamine
- 4-(2-Pyridinylthio)aniline
- RZQCPVGWFDJQMU-UHFFFAOYSA-N
- SCHEMBL177742
- AKOS000215172
- 4-(2-pyridinylsulfanyl) aniline
- 70991-08-1
-
- Inchi： 1S/C11H10N2S/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h1-8H,12H2
- InChI Key： RZQCPVGWFDJQMU-UHFFFAOYSA-N
- SMILES： S(C1C=CC=CN=1)C1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 202.0566
- Monoisotopic Mass: 202.05646950g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 167
- 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: 2.6
- Topological Polar Surface Area: 64.2?2
Experimental Properties
- PSA: 38.91
Benzenamine, 4-(2-pyridinylthio)- Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
70991-08-1 (Benzenamine, 4-(2-pyridinylthio)-) Related Products
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