2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde

Modify Date: 2025-09-26 06:24:58

2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde Structure
2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde structure
 Common Name 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde
CAS Number 33419-93-1 Molecular Weight 268.31000
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2O2
Molecular Weight 268.31000
Exact Mass 268.12100
PSA 58.20000
LogP 2.98160

 Synonyms

2,2'-(ethylenediimino)dibenzaldehyde
N,N'-bis(2-formylphenyl)ethylenediamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2,2′-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-Morpholinylmethyl)phenol]
1189364-85-9
2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate,ethane-1,2-dithiol
71215-76-4
2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,hexanedioic acid
70660-49-0
2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,furan-2,5-dione
146125-53-3
2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,terephthalic acid
26780-49-4
2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,propane-1,2,3-triol,terephthalic acid
42768-15-0
ethylene glycol bis(2-aminoethyl) ether
929-59-9
1,2-Ethanedione,1,2-bis(2-chlorophenyl)-
21854-95-5
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,2-methyloxirane,prop-2-enenitrile
68400-65-7
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-fluorobenzamide
922135-53-3
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopropanecarboxamide
921918-94-7
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluorobenzamide
922009-29-8
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-fluorophenyl)acetamide
922060-86-4
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(trifluoromethyl)benzamide
922135-56-6
2-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-6-fluorobenzamide
921918-96-9
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-fluorobenzamide
922009-32-3
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-ethoxyphenyl)acetamide
922060-89-7
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3,5-dimethylbenzamide
922135-59-9
2-((8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)carbamoyl)phenyl acetate
922009-35-6
Chemsrc provides CAS#:33419-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde>> amp version: 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved