N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine

Modify Date: 2024-04-03 18:14:25

N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine Structure
N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine structure
Common Name N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine
CAS Number 63992-10-9 Molecular Weight 308.417
Density 1.1±0.1 g/cm3 Boiling Point 472.2±44.0 °C at 760 mmHg
Molecular Formula C20H24N2O Melting Point N/A
MSDS N/A Flash Point 239.4±28.4 °C

 Names

Name N3,N3-Dimethyl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-β-alaninamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 472.2±44.0 °C at 760 mmHg
Molecular Formula C20H24N2O
Molecular Weight 308.417
Flash Point 239.4±28.4 °C
Exact Mass 308.188873
LogP 4.52
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.602

 Synonyms

Propanamide, N-(2,3-dihydro-2-phenyl-1H-inden-1-yl)-3-(dimethylamino)-
N3,N3-Dimethyl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-β-alaninamide
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