Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI)

Modify Date: 2025-09-12 19:48:17

Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI) Structure
Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI) structure
Common Name Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI)
CAS Number 802320-65-6 Molecular Weight 221.339
Density 1.0±0.1 g/cm3 Boiling Point 316.6±30.0 °C at 760 mmHg
Molecular Formula C14H23NO Melting Point N/A
MSDS N/A Flash Point 132.0±17.8 °C

 Names

Name 1-(2-Methyl-6-propylphenoxy)-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 316.6±30.0 °C at 760 mmHg
Molecular Formula C14H23NO
Molecular Weight 221.339
Flash Point 132.0±17.8 °C
Exact Mass 221.177963
LogP 3.75
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.508

 Synonyms

2-Butanamine, 1-(2-methyl-6-propylphenoxy)-
1-(2-Methyl-6-propylphenoxy)-2-butanamine
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