1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)

Modify Date: 2024-04-12 09:27:18

1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI) Structure
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI) structure
Common Name 1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)
CAS Number 535935-70-7 Molecular Weight 191.270
Density 1.0±0.1 g/cm3 Boiling Point 290.9±40.0 °C at 760 mmHg
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point 126.6±20.6 °C

 Names

Name (1R,2R)-2-Ethyl-6-methoxy-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 290.9±40.0 °C at 760 mmHg
Molecular Formula C12H17NO
Molecular Weight 191.270
Flash Point 126.6±20.6 °C
Exact Mass 191.131012
LogP 2.55
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.530

 Synonyms

(1R,2R)-2-Ethyl-6-methoxy-1-indanamine
1H-Inden-1-amine, 2-ethyl-2,3-dihydro-6-methoxy-, (1R,2R)-