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

Modify Date: 2024-09-27 21:15:08

1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI) Structure
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI) structure
Common Name 1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI)
CAS Number 758685-89-1 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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2R)-
(1R,2R)-2-Methyl-1-indanamine
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