Cas no 85868-45-7 (3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline)
![3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline structure](https://ossimg.kuujia.com/scimg/86000/85868-45-7x500.png)
85868-45-7 structure
Product Name:3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
CAS No:85868-45-7
MF:C19H25N3O
MW:311.42130446434
CID:1841734
PubChem ID:55413
Update Time:2025-04-21
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Chemical and Physical Properties
Names and Identifiers
-
- 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
- BRN 4265912
- 1-(3-aminophenoxy)-3-<
- N1-(N4-phenylpiperazinyl)>
- propane
- BENZENAMINE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-
- 3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine
- CHEMBL44450
- CHEBI:163750
- 3-<
- 3-(4-phenyl-1-piperazinyl)propoxy>
- benzenamine
- AC1L1J0S
- LS-28417
- 85868-45-7
- DTXSID20235150
- BDBM50227607
-
- Inchi： 1S/C19H25N3O/c20-17-6-4-9-19(16-17)23-15-5-10-21-11-13-22(14-12-21)18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15,20H2
- InChI Key： XXUFGPBRVNJCJM-UHFFFAOYSA-N
- SMILES： O(C1C=CC=C(C=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: 325
- 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
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Related Literature
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
Rongyan Guo,Tao Li,Shuie Shi J. Mater. Chem. C, 2019,7, 5148-5154
-
Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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