(R)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

Modify Date: 2025-09-02 11:26:40

(R)-N-Methyl-1,1,1-Trifluoro-2-pentylamine Structure
(R)-N-Methyl-1,1,1-Trifluoro-2-pentylamine structure
Common Name (R)-N-Methyl-1,1,1-Trifluoro-2-pentylamine
CAS Number 1389310-14-8 Molecular Weight 155.16
Density N/A Boiling Point N/A
Molecular Formula C6H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

 Chemical & Physical Properties

Molecular Formula C6H12F3N
Molecular Weight 155.16
InChIKey FJPJIBYNAPGESZ-RXMQYKEDSA-N
SMILES CCCC(NC)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.