1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI)

Modify Date: 2025-11-25 17:49:57

1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI) Structure
1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI) structure
Common Name 1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI)
CAS Number 515153-87-4 Molecular Weight 199.252
Density 1.3±0.1 g/cm3 Boiling Point 459.9±45.0 °C at 760 mmHg
Molecular Formula C12H13N3 Melting Point N/A
MSDS N/A Flash Point 232.0±28.7 °C

 Names

Name 1-(1H-Imidazol-1-yl)-5-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 459.9±45.0 °C at 760 mmHg
Molecular Formula C12H13N3
Molecular Weight 199.252
Flash Point 232.0±28.7 °C
Exact Mass 199.110947
LogP 0.74
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.703
InChIKey IFAWUDZUCXAMSJ-UHFFFAOYSA-N
SMILES Nc1ccc2c(c1)CCC2n1ccnc1

 Synonyms

1H-Inden-5-amine, 2,3-dihydro-1-(1H-imidazol-1-yl)-
1-(1H-Imidazol-1-yl)-5-indanamine
2,3-Dihydro-1-(1H-imidazol-1-yl)-1H-inden-5-amine
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