2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol

Modify Date: 2025-09-13 16:55:05

2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol Structure
2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol structure
 Common Name 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol
CAS Number 880810-91-3 Molecular Weight 279.737
Density 1.3±0.1 g/cm3 Boiling Point 398.5±30.0 °C at 760 mmHg
Molecular Formula C15H15ClFNO Melting Point N/A
MSDS N/A Flash Point 194.8±24.6 °C

 Names

Name 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 398.5±30.0 °C at 760 mmHg
Molecular Formula C15H15ClFNO
Molecular Weight 279.737
Flash Point 194.8±24.6 °C
Exact Mass 279.082611
LogP 3.03
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.588

 Synonyms

2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol
Benzenemethanol, α-[[[(2-chloro-6-fluorophenyl)methyl]amino]methyl]-
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Chemsrc provides CAS#:880810-91-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol>> amp version: 2-[(2-Chloro-6-fluorobenzyl)amino]-1-phenylethanol

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