Cas no 82463-33-0 (Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl-)
82463-33-0 structure
Product Name:Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl-
CAS No:82463-33-0
MF:C15H17NO
MW:227.301584005356
CID:690646
PubChem ID:70541175
Update Time:2025-04-19
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl-
- N-(4-methoxyphenyl)-N,2-dimethylaniline
- DTXSID70742369
- SCHEMBL11219352
- 82463-33-0
-
- Inchi： 1S/C15H17NO/c1-12-6-4-5-7-15(12)16(2)13-8-10-14(17-3)11-9-13/h4-11H,1-3H3
- InChI Key： LWICWEUOXXFFOR-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC(=CC=1)N(C)C1C=CC=CC=1C
Computed Properties
- Exact Mass: 227.131014166g/mol
- Monoisotopic Mass: 227.131014166g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 223
- 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: 4.4
- Topological Polar Surface Area: 12.5?2
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- Related Literature
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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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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