N-(4-Fluorobenzyl)-2-methyl-2-propanamine

Modify Date: 2024-09-26 18:27:17

N-(4-Fluorobenzyl)-2-methyl-2-propanamine Structure
N-(4-Fluorobenzyl)-2-methyl-2-propanamine structure
Common Name N-(4-Fluorobenzyl)-2-methyl-2-propanamine
CAS Number 125640-89-3 Molecular Weight 181.250
Density 1.0±0.1 g/cm3 Boiling Point 225.9±15.0 °C at 760 mmHg
Molecular Formula C11H16FN Melting Point N/A
MSDS N/A Flash Point 90.4±20.4 °C

 Names

Name tert-Butyl(4-fluorobenzyl)amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 225.9±15.0 °C at 760 mmHg
Molecular Formula C11H16FN
Molecular Weight 181.250
Flash Point 90.4±20.4 °C
Exact Mass 181.126678
PSA 12.03000
LogP 2.80
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.488

 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-(4-Fluorobenzyl)-2-methyl-2-propanamine
Benzenemethanamine, N-(1,1-dimethylethyl)-4-fluoro-
4-fluorobenzyltert-butylamine
N-(4-Fluorophenylmethyl)tert-butylamine
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