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

Modify Date: 2025-11-25 18:40:56

1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI) Structure
1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI) structure
Common Name 1H-Inden-1-amine,2,3-dihydro-6-methoxy-,(-)-(9CI)
CAS Number 354813-77-7 Molecular Weight 163.216
Density 1.1±0.1 g/cm3 Boiling Point 266.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point 118.8±20.6 °C

 Names

Name 6-Methoxy-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 266.1±40.0 °C at 760 mmHg
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 118.8±20.6 °C
Exact Mass 163.099716
LogP 1.53
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.562

 Synonyms

MFCD04972430
6-Methoxy-1-indanamine
MFCD06762392
1H-Inden-1-amine, 2,3-dihydro-6-methoxy-
MFCD06762393
6-Methoxyindan-1-amine
6-methoxy-2,3-dihydro-1H-inden-1-amine
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