2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline

Modify Date: 2025-08-23 09:28:05

2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline Structure
2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline structure
 Common Name 2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline
CAS Number 1462951-08-1 Molecular Weight 249.352
Density 1.1±0.1 g/cm3 Boiling Point 399.2±42.0 °C at 760 mmHg
Molecular Formula C14H23N3O Melting Point N/A
MSDS N/A Flash Point 195.2±27.9 °C

 Names

Name 2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 399.2±42.0 °C at 760 mmHg
Molecular Formula C14H23N3O
Molecular Weight 249.352
Flash Point 195.2±27.9 °C
Exact Mass 249.184113
LogP 1.65
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

Benzenamine, 2-(1-methylethoxy)-3-(4-methyl-1-piperazinyl)-
2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline
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Chemsrc provides CAS#:1462951-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline>> amp version: 2-Isopropoxy-3-(4-methyl-1-piperazinyl)aniline

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