3-[4-(Trifluoromethyl)phenyl]-1-propanamine

Modify Date: 2025-09-24 16:41:04

3-[4-(Trifluoromethyl)phenyl]-1-propanamine Structure
3-[4-(Trifluoromethyl)phenyl]-1-propanamine structure
 Common Name 3-[4-(Trifluoromethyl)phenyl]-1-propanamine
CAS Number 101488-60-2 Molecular Weight 203.204
Density 1.2±0.1 g/cm3 Boiling Point 231.3±40.0 °C at 760 mmHg
Molecular Formula C10H12F3N Melting Point N/A
MSDS N/A Flash Point 97.3±12.0 °C

 Names

Name 3-[4-(trifluoromethyl)phenyl]propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 231.3±40.0 °C at 760 mmHg
Molecular Formula C10H12F3N
Molecular Weight 203.204
Flash Point 97.3±12.0 °C
Exact Mass 203.092178
PSA 26.02000
LogP 2.40
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.468
InChIKey OHYSYTVKICEPLQ-UHFFFAOYSA-N
SMILES NCCCc1ccc(C(F)(F)F)cc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-[4-(Trifluoromethyl)phenyl]-1-propanamine
Benzenepropanamine, 4-(trifluoromethyl)-
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Chemsrc provides CAS#:101488-60-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[4-(Trifluoromethyl)phenyl]-1-propanamine>> amp version: 3-[4-(Trifluoromethyl)phenyl]-1-propanamine

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