Cas no 90043-09-7 (Benzenamine, 2,4-dimethoxy-N-phenyl-)
90043-09-7 structure
Product Name:Benzenamine, 2,4-dimethoxy-N-phenyl-
CAS No:90043-09-7
MF:C14H15NO2
MW:229.274403810501
CID:795613
PubChem ID:13643792
Update Time:2025-04-19
Benzenamine, 2,4-dimethoxy-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2,4-dimethoxy-N-phenyl-
- 2,4-dimethoxy-N-phenylaniline
- PMGRJBUVIQOZNC-UHFFFAOYSA-N
- (2,4-dimethoxy-phenyl)-phenyl-amine
- SB79850
- DTXSID80545762
- SCHEMBL10785269
- 90043-09-7
- N-phenyl-2,4-dimethoxyaniline
-
- Inchi： 1S/C14H15NO2/c1-16-12-8-9-13(14(10-12)17-2)15-11-6-4-3-5-7-11/h3-10,15H,1-2H3
- InChI Key： PMGRJBUVIQOZNC-UHFFFAOYSA-N
- SMILES： O(C)C1C=C(C=CC=1NC1C=CC=CC=1)OC
Computed Properties
- Exact Mass: 229.110278721g/mol
- Monoisotopic Mass: 229.110278721g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 216
- 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: 3.4
- Topological Polar Surface Area: 30.5?2
Benzenamine, 2,4-dimethoxy-N-phenyl- Related Literature
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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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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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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