Cas no 149489-12-3 (Cyclobutanamine, 2-phenyl-, cis-)
149489-12-3 structure
Product Name:Cyclobutanamine, 2-phenyl-, cis-
CAS No:149489-12-3
MF:C10H13N
MW:147.216922521591
CID:3785256
PubChem ID:55289718
Update Time:2025-04-22
Cyclobutanamine, 2-phenyl-, cis- Chemical and Physical Properties
Names and Identifiers
-
- Cyclobutanamine, 2-phenyl-, cis-
- Cyclobutanamine, 2-phenyl-, cis- (9CI)
- (1S,2S)-2-Phenylcyclobutan-1-amine
- 149489-12-3
- AKOS006362113
- 1821723-35-6
- DTXSID301301070
-
- Inchi： 1S/C10H13N/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10-/m1/s1
- InChI Key： PKMQLQANCCIABY-NXEZZACHSA-N
- SMILES： [C@@H]1(N)CC[C@@H]1C1=CC=CC=C1
Computed Properties
- Exact Mass: 147.104799419Da
- Monoisotopic Mass: 147.104799419Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 127
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 26?2
Cyclobutanamine, 2-phenyl-, cis- Related Literature
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Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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