3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine

Modify Date: 2024-01-06 17:24:50

3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine Structure
3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine structure
Common Name 3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine
CAS Number 946698-98-2 Molecular Weight 225.259
Density 1.2±0.1 g/cm3 Boiling Point 372.5±22.0 °C at 760 mmHg
Molecular Formula C12H16FNO2 Melting Point N/A
MSDS N/A Flash Point 179.1±22.3 °C

 Names

Name 3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 372.5±22.0 °C at 760 mmHg
Molecular Formula C12H16FNO2
Molecular Weight 225.259
Flash Point 179.1±22.3 °C
Exact Mass 225.116501
PSA 44.48000
LogP 1.54
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.531

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)aniline
Benzenamine, 3-fluoro-4-[(tetrahydro-2H-pyran-2-yl)methoxy]-
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