1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) structure
|
Common Name | 1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-(9CI) | ||
---|---|---|---|---|
CAS Number | 754978-13-7 | Molecular Weight | 147.217 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 233.6±19.0 °C at 760 mmHg | |
Molecular Formula | C10H13N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 98.7±16.8 °C |
Name | (1R,2S)-2-Methyl-1-indanamine |
---|---|
Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
---|---|
Boiling Point | 233.6±19.0 °C at 760 mmHg |
Molecular Formula | C10H13N |
Molecular Weight | 147.217 |
Flash Point | 98.7±16.8 °C |
Exact Mass | 147.104797 |
LogP | 2.10 |
Vapour Pressure | 0.1±0.5 mmHg at 25°C |
Index of Refraction | 1.552 |
(1R,2S)-2-Methyl-1-indanamine |
1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2S)- |