Cas no 267002-55-1 (Benzenamine,4-fluoro-2-(2-propen-1-yl)-)
267002-55-1 structure
Product Name:Benzenamine,4-fluoro-2-(2-propen-1-yl)-
CAS No:267002-55-1
MF:C9H10FN
MW:151.180805683136
CID:247818
PubChem ID:45090510
Update Time:2025-04-19
Benzenamine,4-fluoro-2-(2-propen-1-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-fluoro-2-(2-propen-1-yl)-
- Benzenamine,4-fluoro-2-(2-propenyl)- (9CI)
- 4-fluoro-2-prop-2-enylaniline
- DTXSID10666631
- Benzenamine, 4-fluoro-2-(2-propenyl)- (9CI)
- SCHEMBL1269438
- 267002-55-1
- 2-allyl-4-fluoro-phenylamine
- 2-Allyl-4-fluoroaniline
- 4-Fluoro-2-(prop-2-en-1-yl)aniline
- IEBPSSNXCKFXTJ-UHFFFAOYSA-N
-
- Inchi： 1S/C9H10FN/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6H,1,3,11H2
- InChI Key： IEBPSSNXCKFXTJ-UHFFFAOYSA-N
- SMILES： FC1C=CC(=C(C=1)CC=C)N
Computed Properties
- Exact Mass: 151.0798
- Monoisotopic Mass: 151.08
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 136
- 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
- Topological Polar Surface Area: 26A^2
- XLogP3: 2.4
Experimental Properties
- PSA: 26.02
Benzenamine,4-fluoro-2-(2-propen-1-yl)- Related Literature
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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