1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL

Modify Date: 2024-10-12 13:09:07

1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL Structure
1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL structure
Common Name 1-INDOL-1-YL-3-PIPERAZIN-1-YL-PROPAN-2-OL
CAS Number 825608-36-4 Molecular Weight 259.347
Density 1.2±0.1 g/cm3 Boiling Point 221.0±29.0 °C at 760 mmHg
Molecular Formula C15H21N3O Melting Point N/A
MSDS N/A Flash Point 87.5±24.3 °C

 Names

Name 1-(1H-Indol-1-yl)-3-(1-piperazinyl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 221.0±29.0 °C at 760 mmHg
Molecular Formula C15H21N3O
Molecular Weight 259.347
Flash Point 87.5±24.3 °C
Exact Mass 259.168457
LogP 2.28
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.634

 Synonyms

1-(1H-Indol-1-yl)-3-(1-piperazinyl)-2-propanol
1-(1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol
MFCD05668701
1H-Indole-1-ethanol, α-(1-piperazinylmethyl)-
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