2-[(3-Chlorobenzyl)amino]-1-phenylethanol

Modify Date: 2025-06-04 15:21:41

2-[(3-Chlorobenzyl)amino]-1-phenylethanol Structure
2-[(3-Chlorobenzyl)amino]-1-phenylethanol structure
 Common Name 2-[(3-Chlorobenzyl)amino]-1-phenylethanol
CAS Number 4152-96-9 Molecular Weight 261.747
Density 1.2±0.1 g/cm3 Boiling Point 402.8±24.0 °C at 760 mmHg
Molecular Formula C15H16ClNO Melting Point N/A
MSDS N/A Flash Point 197.4±22.9 °C

 Names

Name 2-[(3-Chlorobenzyl)amino]-1-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 402.8±24.0 °C at 760 mmHg
Molecular Formula C15H16ClNO
Molecular Weight 261.747
Flash Point 197.4±22.9 °C
Exact Mass 261.092041
LogP 3.42
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.602

 Synonyms

Benzenemethanol, α-[[[(3-chlorophenyl)methyl]amino]methyl]-
2-[(3-Chlorobenzyl)amino]-1-phenylethanol
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Chemsrc provides CAS#:4152-96-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(3-Chlorobenzyl)amino]-1-phenylethanol>> amp version: 2-[(3-Chlorobenzyl)amino]-1-phenylethanol

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