2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine

Modify Date: 2025-08-27 11:23:44

2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine Structure
2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine structure
 Common Name 2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine
CAS Number 1270575-45-5 Molecular Weight 203.204
Density 1.2±0.1 g/cm3 Boiling Point 207.1±35.0 °C at 760 mmHg
Molecular Formula C10H12F3N Melting Point N/A
MSDS N/A Flash Point 86.0±18.7 °C

 Names

Name 2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 207.1±35.0 °C at 760 mmHg
Molecular Formula C10H12F3N
Molecular Weight 203.204
Flash Point 86.0±18.7 °C
Exact Mass 203.092178
LogP 2.49
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.474

 Synonyms

MFCD18709824
Benzenemethanamine, 2,3,6-trifluoro-α-(1-methylethyl)-
2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine
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Chemsrc provides CAS#:1270575-45-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine>> amp version: 2-Methyl-1-(2,3,6-trifluorophenyl)-1-propanamine

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