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

Modify Date: 2025-08-26 19:32:23

2-[(4-Isopropylbenzyl)amino]-1-phenylethanol Structure
2-[(4-Isopropylbenzyl)amino]-1-phenylethanol structure
 Common Name 2-[(4-Isopropylbenzyl)amino]-1-phenylethanol
CAS Number 880814-68-6 Molecular Weight 269.381
Density 1.0±0.1 g/cm3 Boiling Point 408.9±25.0 °C at 760 mmHg
Molecular Formula C18H23NO Melting Point N/A
MSDS N/A Flash Point 104.1±13.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 408.9±25.0 °C at 760 mmHg
Molecular Formula C18H23NO
Molecular Weight 269.381
Flash Point 104.1±13.7 °C
Exact Mass 269.177979
LogP 4.16
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

2-[(4-Isopropylbenzyl)amino]-1-phenylethanol
Benzenemethanol, α-[[[[4-(1-methylethyl)phenyl]methyl]amino]methyl]-
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Chemsrc provides CAS#:880814-68-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-Isopropylbenzyl)amino]-1-phenylethanol>> amp version: 2-[(4-Isopropylbenzyl)amino]-1-phenylethanol

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