Cas no 736133-48-5 (Benzenamine,2-methoxy-4-(2-methoxyethoxy)-)
736133-48-5 structure
Product Name:Benzenamine,2-methoxy-4-(2-methoxyethoxy)-
CAS No:736133-48-5
MF:C10H15NO3
MW:197.231003046036
CID:559705
Update Time:2025-04-19
Benzenamine,2-methoxy-4-(2-methoxyethoxy)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,2-methoxy-4-(2-methoxyethoxy)-
- Benzenamine, 2-methoxy-4-(2-methoxyethoxy)- (9CI)
- 2-methoxy-4-(2-methoxyethoxy)aniline
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- Inchi： 1S/C10H15NO3/c1-12-5-6-14-8-3-4-9(11)10(7-8)13-2/h3-4,7H,5-6,11H2,1-2H3
- InChI Key： OTYJIWKKYJFGMJ-UHFFFAOYSA-N
- SMILES： O(CCOC)C1C=CC(=C(C=1)OC)N
Computed Properties
- Exact Mass: 197.105
- Monoisotopic Mass: 197.105
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 154
- 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: 1.1
- Topological Polar Surface Area: 53.7A^2
Benzenamine,2-methoxy-4-(2-methoxyethoxy)- Related Literature
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
736133-48-5 (Benzenamine,2-methoxy-4-(2-methoxyethoxy)-) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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