1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]

Modify Date: 2025-09-18 17:44:58

1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino] Structure
1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino] structure
 Common Name 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
CAS Number 950514-32-6 Molecular Weight 249.23000
Density 1.233±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 297.9±40.0 °C (760 mmHg)
Molecular Formula C11H14F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.233±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 297.9±40.0 °C (760 mmHg)
Molecular Formula C11H14F3NO2
Molecular Weight 249.23000
Exact Mass 249.09800
PSA 41.49000
LogP 2.44810

 Synonyms

3-((4-Trifluoromethoxybenzyl)amino)propan-1-ol
3-((4-TRIFLUOROMETHOXYBENZYL)AMINO)PROPAN-1-OL
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Chemsrc provides CAS#:950514-32-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]>> amp version: 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]

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