1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane

Modify Date: 2025-09-30 18:34:58

1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane Structure
1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane structure
 Common Name 1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane
CAS Number 507443-24-5 Molecular Weight 334.379
Density 1.2±0.1 g/cm3 Boiling Point 376.5±42.0 °C at 760 mmHg
Molecular Formula C19H21F3N2 Melting Point N/A
MSDS N/A Flash Point 181.5±27.9 °C

 Names

Name 1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 376.5±42.0 °C at 760 mmHg
Molecular Formula C19H21F3N2
Molecular Weight 334.379
Flash Point 181.5±27.9 °C
Exact Mass 334.165680
LogP 3.70
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.529
InChIKey PLUYUVZBMJJFKL-UHFFFAOYSA-N
SMILES FC(F)(F)c1cccc(C(c2ccccc2)N2CCCNCC2)c1

 Synonyms

1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane
1H-1,4-Diazepine, hexahydro-1-[phenyl[3-(trifluoromethyl)phenyl]methyl]-
MFCD04966870
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...
CID 45120620
928631-39-4
4-(1,2,3,4,5,6-Hexahydropentalen-1-yl)-1H-imidazole
628732-30-9
Furo[2,3-b]quinoxalin-3(2H)-one, 2-phenyl-
901114-12-3
Chemsrc provides CAS#:507443-24-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane>> amp version: 1-{Phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane

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

Copyright © 2024 ChemSrc All Rights Reserved