Cas no 14921-37-0 (Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]-)
![Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- structure](https://ossimg.kuujia.com/scimg/15000/14921-37-0x500.png)
14921-37-0 structure
Product Name:Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]-
CAS No:14921-37-0
MF:C19H23NO2
MW:297.39142537117
CID:1321096
PubChem ID:71354193
Update Time:2025-04-20
Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]-
- N,1-bis(4-propoxyphenyl)methanimine
- DTXSID70778880
- (E)-N,1-Bis(4-propoxyphenyl)methanimine
- 14921-37-0
- 4-propoxy-N-[(4-propoxyphenyl) methylene]benzenamine
-
- Inchi： 1S/C19H23NO2/c1-3-13-21-18-9-5-16(6-10-18)15-20-17-7-11-19(12-8-17)22-14-4-2/h5-12,15H,3-4,13-14H2,1-2H3/b20-15+
- InChI Key： UEDJHMZOYZMVKF-HMMYKYKNSA-N
- SMILES： O(C1C=CC(/C=N/C2C=CC(=CC=2)OCCC)=CC=1)CCC
Computed Properties
- Exact Mass: 297.172878976g/mol
- Monoisotopic Mass: 297.172878976g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 8
- Complexity: 303
- 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: 5
- Topological Polar Surface Area: 30.8?2
Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]- Related Literature
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Jason Wan Lab Chip, 2020,20, 4528-4538
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
14921-37-0 (Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]-) Related Products
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