N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane

Modify Date: 2025-08-25 12:02:47

N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane Structure
N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane structure
Common Name N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane
CAS Number 4116-02-3 Molecular Weight 257.346
Density 1.0±0.1 g/cm3 Boiling Point 353.4±22.0 °C at 760 mmHg
Molecular Formula C17H20FN Melting Point 195ºC
MSDS N/A Flash Point 167.5±22.3 °C

 Names

Name N-benzyl-1-(4-fluorophenyl)-2-methylpropan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 353.4±22.0 °C at 760 mmHg
Melting Point 195ºC
Molecular Formula C17H20FN
Molecular Weight 257.346
Flash Point 167.5±22.3 °C
Exact Mass 257.157990
PSA 12.03000
LogP 4.32
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.546

 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

N-Benzyl-1-(4-fluorophenyl)-2-methylpropan-2-amine
Benzeneethanamine, 4-fluoro-α,α-dimethyl-N-(phenylmethyl)-
pc5906
N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane
N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-propanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.