2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine

Modify Date: 2024-09-17 17:07:20

2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine Structure
2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine structure
 Common Name 2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine
CAS Number 14115-06-1 Molecular Weight 262.271
Density 1.2±0.1 g/cm3 Boiling Point 327.9±42.0 °C at 760 mmHg
Molecular Formula C12H17F3N2O Melting Point N/A
MSDS N/A Flash Point 152.1±27.9 °C

 Names

Name 2-[3-(Dimethylamino)propoxy]-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 327.9±42.0 °C at 760 mmHg
Molecular Formula C12H17F3N2O
Molecular Weight 262.271
Flash Point 152.1±27.9 °C
Exact Mass 262.129303
LogP 3.16
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.491

 Safety Information

Hazard Codes Xi

 Synonyms

2-[3-(Dimethylamino)propoxy]-5-(trifluoromethyl)aniline
Benzenamine, 2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)-
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Chemsrc provides CAS#:14115-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine>> amp version: 2-(3-(dimethylamino)propoxy)-5-(trifluoromethyl)benzenamine

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