Cas no 27367-89-1 (1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl-)
27367-89-1 structure
Product Name:1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl-
CAS No:27367-89-1
MF:C14H22FN3
MW:251.34298658371
CID:264912
PubChem ID:11970441
Update Time:2025-04-19
1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl-
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-amine
- 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine
- NS00127128
- EINECS 248-429-4
- 27367-89-1
- DTXSID30950069
-
- Inchi： 1S/C14H22FN3/c1-12(16)6-7-17-8-10-18(11-9-17)14-4-2-13(15)3-5-14/h2-5,12H,6-11,16H2,1H3
- InChI Key： ZBVOLUTWLMZUGY-UHFFFAOYSA-N
- SMILES： FC1C=CC(=CC=1)N1CCN(CCC(C)N)CC1
Computed Properties
- Exact Mass: 251.179776
- Monoisotopic Mass: 251.179776
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 4
- Complexity: 233
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 32.5
- XLogP3: 1.8
Experimental Properties
- Density: 1.085
- Boiling Point: 376.786°C at 760 mmHg
- Flash Point: 181.674°C
- Refractive Index: 1.535
1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl- Related Literature
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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