1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1S,2S)-(9CI)

Modify Date: 2025-07-13 17:07:48

1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1S,2S)-(9CI) Structure
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1S,2S)-(9CI) structure
Common Name 1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1S,2S)-(9CI)
CAS Number 357407-91-1 Molecular Weight 193.242
Density 1.2±0.1 g/cm3 Boiling Point 343.8±42.0 °C at 760 mmHg
Molecular Formula C11H15NO2 Melting Point N/A
MSDS N/A Flash Point 161.7±27.9 °C

 Names

Name (1S,2S)-2-Amino-6-ethoxy-1-indanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 343.8±42.0 °C at 760 mmHg
Molecular Formula C11H15NO2
Molecular Weight 193.242
Flash Point 161.7±27.9 °C
Exact Mass 193.110275
LogP 0.83
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.586

 Synonyms

1H-Inden-1-ol, 2-amino-6-ethoxy-2,3-dihydro-, (1S,2S)-
(1S,2S)-2-Amino-6-ethoxy-1-indanol
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