1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)

Modify Date: 2024-04-07 16:15:35

1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI) Structure
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI) structure
 Common Name 1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
CAS Number 597582-13-3 Molecular Weight 198.264
Density 1.2±0.1 g/cm3 Boiling Point 348.5±42.0 °C at 760 mmHg
Molecular Formula C13H14N2 Melting Point N/A
MSDS N/A Flash Point 164.6±27.9 °C

 Names

Name (1R,3S)-3-(1H-Pyrrol-1-yl)-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 348.5±42.0 °C at 760 mmHg
Molecular Formula C13H14N2
Molecular Weight 198.264
Flash Point 164.6±27.9 °C
Exact Mass 198.115692
LogP 1.91
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.662

 Synonyms

1H-Inden-1-amine, 2,3-dihydro-3-(1H-pyrrol-1-yl)-, (1R,3S)-
(1R,3S)-3-(1H-Pyrrol-1-yl)-1-indanamine
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Chemsrc provides CAS#:597582-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)>> amp version: 1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)

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