1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol

Modify Date: 2022-02-02 12:57:00

1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol Structure
1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol structure
Common Name 1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol
CAS Number 338392-09-9 Molecular Weight 302.411
Density 1.2±0.1 g/cm3 Boiling Point 532.8±50.0 °C at 760 mmHg
Molecular Formula C18H26N2O2 Melting Point N/A
MSDS N/A Flash Point 276.0±30.1 °C

 Names

Name 1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 532.8±50.0 °C at 760 mmHg
Molecular Formula C18H26N2O2
Molecular Weight 302.411
Flash Point 276.0±30.1 °C
Exact Mass 302.199432
LogP 3.61
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.602

 Synonyms

2-Propanol, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-
MFCD01315610
1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol
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