2-(4-Aminophenyl)-1,1,1-trifluorobutan-2-ol

Modify Date: 2025-09-08 10:29:29

2-(4-Aminophenyl)-1,1,1-trifluorobutan-2-ol Structure
2-(4-Aminophenyl)-1,1,1-trifluorobutan-2-ol structure
Common Name 2-(4-Aminophenyl)-1,1,1-trifluorobutan-2-ol
CAS Number 1555389-70-2 Molecular Weight 219.20
Density N/A Boiling Point N/A
Molecular Formula C10H12F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Aminophenyl)-1,1,1-trifluorobutan-2-ol

 Chemical & Physical Properties

Molecular Formula C10H12F3NO
Molecular Weight 219.20
InChIKey VRIWFVYBFFIVNE-UHFFFAOYSA-N
SMILES CCC(O)(c1ccc(N)cc1)C(F)(F)F
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.