N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine

Modify Date: 2026-08-03 10:51:37

N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine Structure
N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine structure
Common Name N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine
CAS Number 853-75-8 Molecular Weight 361.13800
Density N/A Boiling Point N/A
Molecular Formula C13HF10N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C13HF10N
Molecular Weight 361.13800
Exact Mass 360.99500
PSA 12.36000
LogP 4.82820
InChIKey GFQBGTOCMWCIKD-UHFFFAOYSA-N
SMILES Fc1c(F)c(F)c(C=Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~52%

N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine Structure

N,1-bis(2,3,4,5...

CAS#:853-75-8

Learn More
Literature: Furin,G.G.; Miller,A.O. Journal of Fluorine Chemistry, 1985 , vol. 28, p. 23

~79%

N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine Structure

N,1-bis(2,3,4,5...

CAS#:853-75-8

Learn More
Literature: Sander, Michael; Sundermeyer, Wolfgang Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 1998 , vol. 53, # 3 p. 296 - 306

~32%

N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine Structure

N,1-bis(2,3,4,5...

CAS#:853-75-8

Detail Learn More
Literature: Furin,G.G.; Miller,A.O. Journal of Fluorine Chemistry, 1985 , vol. 28, p. 23

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-(pentafluorobenzylidene)pentafluoroaniline
2,3,4,5,6-pentafluorobenzylidene pentafluoroaniline
Benzenamine,2,3,4,5,6-pentafluoro-N-[(pentafluorophenyl)methylene]
N-pentafluorophenyl-pentafluorophenylaldimine

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine have?
A: English synonyms of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine: N-(pentafluorobenzylidene)pentafluoroaniline, 2,3,4,5,6-pentafluorobenzylidene pentafluoroaniline, Benzenamine,2,3,4,5,6-pentafluoro-N-[(pentafluorophenyl)methylene], N-pentafluorophenyl-pentafluorophenylaldimine.
Q: What is the InChIKey of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: InChIKey of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is GFQBGTOCMWCIKD-UHFFFAOYSA-N.
Q: What is the LogP of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: LogP of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is 4.82820.
Q: What is the CAS number of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: CAS number of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is 853-75-8.
Q: What is the SMILES notation of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: SMILES notation of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is Fc1c(F)c(F)c(C=Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F.
Q: What is the molecular weight of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: Molecular weight of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is 361.13800.
Q: What is the English name of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: The English name of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine.
Q: What is the polar surface area (PSA) of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: Polar surface area (PSA) of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is 12.36000.
Q: What is the Chinese name of 853-75-8?
A: Chinese name of 853-75-8 is 853-75-8.
Q: What is the molecular formula of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine?
A: Molecular formula of N,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine is C13HF10N.
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