2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol

Modify Date: 2024-09-09 17:19:16

2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol Structure
2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol structure
 Common Name 2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol
CAS Number 774191-68-3 Molecular Weight 291.773
Density 1.2±0.1 g/cm3 Boiling Point 463.7±35.0 °C at 760 mmHg
Molecular Formula C16H18ClNO2 Melting Point N/A
MSDS N/A Flash Point 234.2±25.9 °C

 Names

Name 2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 463.7±35.0 °C at 760 mmHg
Molecular Formula C16H18ClNO2
Molecular Weight 291.773
Flash Point 234.2±25.9 °C
Exact Mass 291.102600
LogP 3.29
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol
Ethanol, 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]amino]-
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Chemsrc provides CAS#:774191-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol>> amp version: 2-({4-[(2-Chlorobenzyl)oxy]benzyl}amino)ethanol

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