Propylamine, 1-[[(5-ethyl-m-tolyl)oxy]methyl]- (8CI)

Modify Date: 2025-11-25 10:50:19

Propylamine, 1-[[(5-ethyl-m-tolyl)oxy]methyl]- (8CI) Structure
Propylamine, 1-[[(5-ethyl-m-tolyl)oxy]methyl]- (8CI) structure
Common Name Propylamine, 1-[[(5-ethyl-m-tolyl)oxy]methyl]- (8CI)
CAS Number 802039-46-9 Molecular Weight 207.312
Density 1.0±0.1 g/cm3 Boiling Point 317.3±30.0 °C at 760 mmHg
Molecular Formula C13H21NO Melting Point N/A
MSDS N/A Flash Point 138.0±17.8 °C

 Names

Name 1-(3-Ethyl-5-methylphenoxy)-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 317.3±30.0 °C at 760 mmHg
Molecular Formula C13H21NO
Molecular Weight 207.312
Flash Point 138.0±17.8 °C
Exact Mass 207.162308
LogP 3.22
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.511
InChIKey PPHRFVRLZVKTSQ-UHFFFAOYSA-N
SMILES CCc1cc(C)cc(OCC(N)CC)c1

 Synonyms

1-(3-Ethyl-5-methylphenoxy)-2-butanamine
2-Butanamine, 1-(3-ethyl-5-methylphenoxy)-
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