1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)

Modify Date: 2025-09-10 14:24:47

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) Structure
1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) structure
Common Name 1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)
CAS Number 790208-54-7 Molecular Weight 151.18100
Density 1.16g/cm3 Boiling Point 209.531ºC at 760 mmHg
Molecular Formula C9H10FN Melting Point N/A
MSDS N/A Flash Point 89.93ºC

 Names

Name (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 209.531ºC at 760 mmHg
Molecular Formula C9H10FN
Molecular Weight 151.18100
Flash Point 89.93ºC
Exact Mass 151.08000
PSA 26.02000
LogP 2.47200
Index of Refraction 1.557
InChIKey KZXWOWJBKSZXAL-SECBINFHSA-N
SMILES NC1CCc2ccc(F)cc21

 Synthetic Route

~%

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) Structure

1H-Inden-1-amin...

CAS#:790208-54-7

Literature: WO2013/188184 A1, ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)
(R)-6-FLUORO-INDAN-1-YLAMINE
(1R)-6-FLUOROINDANYLAMINE
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