Cas no 62819-93-6 (Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]-)
![Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]- structure](https://ossimg.kuujia.com/scimg/63000/62819-93-6x500.png)
62819-93-6 structure
Product Name:Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]-
CAS No:62819-93-6
MF:C16H18N2O3
MW:286.325724124908
CID:430509
PubChem ID:71382487
Update Time:2025-04-19
Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]-
- N-ethyl-N-[2-(4-nitrophenoxy)ethyl]aniline
- DTXSID20804865
- 62819-93-6
-
- Inchi： 1S/C16H18N2O3/c1-2-17(14-6-4-3-5-7-14)12-13-21-16-10-8-15(9-11-16)18(19)20/h3-11H,2,12-13H2,1H3
- InChI Key： UCIVKBUUEMYGIB-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)[N+](=O)[O-])CCN(C1C=CC=CC=1)CC
Computed Properties
- Exact Mass: 286.13184
- Monoisotopic Mass: 286.13174244g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 6
- Complexity: 305
- 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: 3.9
- Topological Polar Surface Area: 58.3?2
Experimental Properties
- PSA: 55.61
Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]- Related Literature
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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