1-(4-Fluorophenyl)-1-propanamine

Modify Date: 2024-01-14 12:37:50

1-(4-Fluorophenyl)-1-propanamine Structure
1-(4-Fluorophenyl)-1-propanamine structure
Common Name 1-(4-Fluorophenyl)-1-propanamine
CAS Number 74877-10-4 Molecular Weight 153.197
Density 1.0±0.1 g/cm3 Boiling Point 206.2±15.0 °C at 760 mmHg
Molecular Formula C9H12FN Melting Point N/A
MSDS N/A Flash Point 87.7±8.3 °C

 Names

Name 1-(4-fluorophenyl)propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 206.2±15.0 °C at 760 mmHg
Molecular Formula C9H12FN
Molecular Weight 153.197
Flash Point 87.7±8.3 °C
Exact Mass 153.095383
PSA 26.02000
LogP 2.02
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.508

 Safety Information

Hazard Codes Xi
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

1-(4-fluorophenyl)propan-1-amine
Benzenemethanamine, α-ethyl-4-fluoro-
1-(4-Fluorophenyl)-1-propanamine
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