N-Methyl-4-fluorobenzylamine

Modify Date: 2025-08-23 17:15:47

N-Methyl-4-fluorobenzylamine Structure
N-Methyl-4-fluorobenzylamine structure
Common Name N-Methyl-4-fluorobenzylamine
CAS Number 405-66-3 Molecular Weight 139.17
Density 1.0±0.1 g/cm3 Boiling Point 175.9±15.0 °C at 760 mmHg
Molecular Formula C8H10FN Melting Point N/A
MSDS Chinese USA Flash Point 60.2±20.4 °C
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Use of N-Methyl-4-fluorobenzylamine


1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name N-Methyl-4-fluorobenzylamine
Synonym More Synonyms

 N-Methyl-4-fluorobenzylamine Biological Activity

Description 1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 175.9±15.0 °C at 760 mmHg
Molecular Formula C8H10FN
Molecular Weight 139.17
Flash Point 60.2±20.4 °C
Exact Mass 139.079727
PSA 12.03000
LogP 1.57
Vapour Pressure 1.1±0.3 mmHg at 25°C
Index of Refraction 1.494
InChIKey SZJIQLSCDIEJFC-UHFFFAOYSA-N
SMILES CNCc1ccc(F)cc1

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H315-H317-H318-H335
Precautionary Statements P280-P305 + P351 + P338 + P310
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R37/38;R41;R43
Safety Phrases S26-S36/37/39
RIDADR UN 2735 8/PG III
WGK Germany 3
Packaging Group III
HS Code 2921499090

 Synthetic Route

 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%

 N-Methyl-4-fluorobenzylamineBioassay

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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
Name: Counterscreen qHTS for inhibitors of human arachidonate 12S-lipoxygenase (ALOX12): AL...
Source: NCGC
External Id: 12hLO-f5-genesis-15-1hLO
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

MFCD03839848
4-Fluoro-N-methylbenzylamine
1-(4-Fluorophenyl)-N-methylmethanamine
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