1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol

Modify Date: 2023-01-17 17:47:22

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol Structure
1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol structure
Common Name 1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
CAS Number 76298-89-0 Molecular Weight 481.466
Density 1.2±0.1 g/cm3 Boiling Point 633.3±55.0 °C at 760 mmHg
Molecular Formula C24H37BrN2O3 Melting Point N/A
MSDS N/A Flash Point 336.8±31.5 °C

 Names

Name N-[2-(4-{[3-(2-Allylphenoxy)-2-hydroxypropyl]amino}-4-methylcyclohexyl)-2-propanyl]-2-bromoacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 633.3±55.0 °C at 760 mmHg
Molecular Formula C24H37BrN2O3
Molecular Weight 481.466
Flash Point 336.8±31.5 °C
Exact Mass 480.198761
LogP 4.32
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.559

 Synonyms

Acetamide, 2-bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-
N-[2-(4-{[3-(2-Allylphenoxy)-2-hydroxypropyl]amino}-4-methylcyclohexyl)-2-propanyl]-2-bromoacetamide
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