Cas no 887580-04-3 (Benzenamine,3-(4-propoxyphenoxy)-)
887580-04-3 structure
Product Name:Benzenamine,3-(4-propoxyphenoxy)-
CAS No:887580-04-3
MF:C15H17NO2
MW:243.300984144211
CID:713253
Update Time:2024-01-31
Benzenamine,3-(4-propoxyphenoxy)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,3-(4-propoxyphenoxy)-
- 3-(4-Propoxyphenoxy)aniline
- 3-(4-PROPOXY-PHENOXY)-PHENYLAMINE
- Benzenamine, 3-(4-propoxyphenoxy)-
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- MDL： MFCD06656966
- Inchi： 1S/C15H17NO2/c1-2-10-17-13-6-8-14(9-7-13)18-15-5-3-4-12(16)11-15/h3-9,11H,2,10,16H2,1H3
- InChI Key： LGAYISYIMCBELC-UHFFFAOYSA-N
- SMILES： C1(N)=CC=CC(OC2=CC=C(OCCC)C=C2)=C1
Computed Properties
- Exact Mass: 243.126
- Monoisotopic Mass: 243.126
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 5
- Complexity: 227
- 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
- Topological Polar Surface Area: 44.5A^2
Benzenamine,3-(4-propoxyphenoxy)- Related Literature
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
887580-04-3 (Benzenamine,3-(4-propoxyphenoxy)-) Related Products
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- 110178-35-3(3-(2-Methoxyethoxy)phenylamine)
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