2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine

Modify Date: 2025-11-03 15:50:06

2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine Structure
2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine structure
 Common Name 2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine
CAS Number 1249759-78-1 Molecular Weight 296.13
Density N/A Boiling Point N/A
Molecular Formula C11H13BrF3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C11H13BrF3N
Molecular Weight 296.13
InChIKey DLVJLXPFEGHDMG-UHFFFAOYSA-N
SMILES CNC(Cc1ccccc1Br)CC(F)(F)F
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Chemsrc provides CAS#:1249759-78-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine>> amp version: 2-Bromo-N-methyl-I+/--(2,2,2-trifluoroethyl)benzeneethanamine

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