1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI)

Modify Date: 2024-08-09 12:41:49

1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI) Structure
1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI) structure
Common Name 1H-Inden-1-amine,2,3-dihydro-2-methoxy-,(1S,2R)-(9CI)
CAS Number 765914-19-0 Molecular Weight 163.216
Density 1.1±0.1 g/cm3 Boiling Point 256.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point 110.6±20.6 °C

 Names

Name (1S,2R)-2-Methoxy-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 256.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 110.6±20.6 °C
Exact Mass 163.099716
LogP 0.98
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

1H-Inden-1-amine, 2,3-dihydro-2-methoxy-, (1S,2R)-
(1S,2R)-2-Methoxy-1-indanamine