Cas no 85868-46-8 (4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline)
![4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline structure](https://ossimg.kuujia.com/scimg/86000/85868-46-8x500.png)
85868-46-8 structure
Product Name:4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
CAS No:85868-46-8
MF:C19H25N3O
MW:311.42130446434
CID:1842369
PubChem ID:55414
Update Time:2025-04-21
4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Chemical and Physical Properties
Names and Identifiers
-
- 4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
- 85868-46-8
- BENZENAMINE, 4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-
- DTXSID80235151
- 4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine
- BRN 4530217
-
- Inchi： 1S/C19H25N3O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16,20H2
- InChI Key： CEYLYZPNARNIDA-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)N)CCCN1CCN(C2C=CC=CC=2)CC1
Computed Properties
- Exact Mass: 311.199762429g/mol
- Monoisotopic Mass: 311.199762429g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 6
- Complexity: 317
- 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: 3.2
- Topological Polar Surface Area: 41.7?2
4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Related Literature
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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