1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2026-07-15 13:09:17

1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Structure
1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline structure
Common Name 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline
CAS Number 120086-34-2 Molecular Weight 227.27700
Density 1.132 Boiling Point 336.3ºC at 760 mmHg
Molecular Formula C15H14FN Melting Point 88-89ºC
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Density 1.132
Boiling Point 336.3ºC at 760 mmHg
Melting Point 88-89ºC
Molecular Formula C15H14FN
Molecular Weight 227.27700
Exact Mass 227.11100
PSA 12.03000
LogP 3.38960
Vapour Pressure 0.000113mmHg at 25°C
Index of Refraction 1.573
InChIKey MKPFRVUDEFFJHS-UHFFFAOYSA-N
SMILES Fc1ccc(C2NCCc3ccccc32)cc1

 Bioassay

View more

Name: Compound was tested for induction of phencyclidine (PCP) like ataxia behavior
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2C
External Id: CHEMBL764429
Name: Compound was tested for induction of phencyclidine (PCP) like stereotyped behavior
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2C
External Id: CHEMBL764430
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