1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)

Modify Date: 2024-04-06 18:51:57

1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI) Structure
1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI) structure
Common Name 1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)
CAS Number 535969-41-6 Molecular Weight 191.270
Density 1.1±0.1 g/cm3 Boiling Point 301.7±42.0 °C at 760 mmHg
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point 136.3±27.9 °C

 Names

Name (1R,2S)-1-Amino-4-isopropyl-2-indanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 301.7±42.0 °C at 760 mmHg
Molecular Formula C12H17NO
Molecular Weight 191.270
Flash Point 136.3±27.9 °C
Exact Mass 191.131012
LogP 1.77
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.582

 Synonyms

1H-Inden-2-ol, 1-amino-2,3-dihydro-4-(1-methylethyl)-, (1R,2S)-
(1R,2S)-1-Amino-4-isopropyl-2-indanol