2-Fluoro-N-methylbenzeneethanamine

Modify Date: 2025-08-24 16:51:08

2-Fluoro-N-methylbenzeneethanamine Structure
2-Fluoro-N-methylbenzeneethanamine structure
 Common Name 2-Fluoro-N-methylbenzeneethanamine
CAS Number 485404-58-8 Molecular Weight 153.197
Density 1.009±0.06 g/cm3 Boiling Point 203.5±15.0 °C at 760 mmHg
Molecular Formula C9H12FN Melting Point N/A
MSDS N/A Flash Point 76.9±20.4 °C

 Names

Name [2-(2-Fluorophenyl)ethyl]methylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.009±0.06 g/cm3
Boiling Point 203.5±15.0 °C at 760 mmHg
Molecular Formula C9H12FN
Molecular Weight 153.197
Flash Point 76.9±20.4 °C
Exact Mass 153.095383
PSA 12.03000
LogP 1.65
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.492
Water Solubility Slightly soluble (4 g/L) (25 ºC)

 Safety Information

HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

2-(2-Fluorophenyl)-N-methylethanamine
Benzeneethanamine, 2-fluoro-N-methyl-
2-Fluoro-N-methylbenzeneethanamine
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