1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine

Modify Date: 2024-07-18 20:25:52

1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine Structure
1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine structure
 Common Name 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine
CAS Number 88879-87-2 Molecular Weight 386.48800
Density N/A Boiling Point N/A
Molecular Formula C28H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H22N2
Molecular Weight 386.48800
Exact Mass 386.17800
PSA 24.72000
LogP 5.66180

 Synonyms

Methanamine,N-[(2,3-diphenyl-3H-indol-3-yl)phenylmethylene]
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-(Azidomethyl)-1,1-difluorocyclopentane
1820619-51-9
Methyl 4-(aminomethyl)-2,5-difluorobenzoate
1801257-62-4
Methyl 2-chloro-3-hydroxy-4-methylbenzoate
2089292-82-8
3-Butyl-1H-pyrrole-1-ethanamine
23456-41-9
5-Fluoroquinoline-6-carboxylic acid
1061650-22-3
2-[(4-Iodo-2-pyridinyl)amino]ethanol
1062609-48-6
CID 119082242
1063719-16-3
Quinazoline, 6-bromo-4-(2-propen-1-yloxy)-
1067883-81-1
Methyl 2-[(3-methyl-6-isoquinolinyl)methyl]-4-pyridinecarboxylate
1801258-39-8
CID 119082343
1072844-73-5
Chemsrc provides CAS#:88879-87-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine>> amp version: 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine

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

Copyright © 2024 ChemSrc All Rights Reserved