Cas no 806603-62-3 (Benzenamine,5-methyl-2-(2-phenylethoxy)-)
806603-62-3 structure
Product Name:Benzenamine,5-methyl-2-(2-phenylethoxy)-
CAS No:806603-62-3
MF:C15H17NO
MW:227.301584005356
CID:714793
PubChem ID:26189433
Update Time:2025-04-19
Benzenamine,5-methyl-2-(2-phenylethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,5-methyl-2-(2-phenylethoxy)-
- 5-METHYL-2-(PHENETHYLOXY)ANILINE
- Benzenamine, 5-methyl-2-(2-phenylethoxy)- (9CI)
- 806603-62-3
- AKOS005357438
- 5-methyl-2-(2-phenylethoxy)aniline
- DTXSID90649861
- BENZENAMINE, 5-METHYL-2-(2-PHENYLETHOXY)-
- DB-325809
-
- MDL： MFCD08688316
- Inchi： 1S/C15H17NO/c1-12-7-8-15(14(16)11-12)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,16H2,1H3
- InChI Key： DUNMQAMYFPNOLM-UHFFFAOYSA-N
- SMILES： O(C1C=CC(C)=CC=1N)CCC1C=CC=CC=1
Computed Properties
- Exact Mass: 227.131014166g/mol
- Monoisotopic Mass: 227.131014166g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 213
- 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: 3.7
- Topological Polar Surface Area: 35.2?2
Benzenamine,5-methyl-2-(2-phenylethoxy)- Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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