2-[(4-Ethoxybenzyl)amino]-1-phenylethanol

Modify Date: 2025-09-27 16:24:58

2-[(4-Ethoxybenzyl)amino]-1-phenylethanol Structure
2-[(4-Ethoxybenzyl)amino]-1-phenylethanol structure
 Common Name 2-[(4-Ethoxybenzyl)amino]-1-phenylethanol
CAS Number 880812-13-5 Molecular Weight 271.354
Density 1.1±0.1 g/cm3 Boiling Point 425.3±24.0 °C at 760 mmHg
Molecular Formula C17H21NO2 Melting Point N/A
MSDS N/A Flash Point 211.0±22.9 °C

 Names

Name 2-[(4-Ethoxybenzyl)amino]-1-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 425.3±24.0 °C at 760 mmHg
Molecular Formula C17H21NO2
Molecular Weight 271.354
Flash Point 211.0±22.9 °C
Exact Mass 271.157227
LogP 3.27
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

2-[(4-Ethoxybenzyl)amino]-1-phenylethanol
Benzenemethanol, α-[[[(4-ethoxyphenyl)methyl]amino]methyl]-
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Chemsrc provides CAS#:880812-13-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-Ethoxybenzyl)amino]-1-phenylethanol>> amp version: 2-[(4-Ethoxybenzyl)amino]-1-phenylethanol

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