Flunamine

HCID 39658CAS 50366-32-0

Basic information

Standard SMILES
NCCOC(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey
BBEDRGWUDRUNQC-UHFFFAOYSA-N
Molecular formula
C15H15F2NO
Average molar mass
263.28 g/mol
Monoisotopic mass
263.11217054

Overview

Flunamine is a small molecule drug. Flunamine has a monoisotopic molecular weight of 263.11 Da.

Names & identifiers

Preferred name
Flunamine
IUPAC
2-[bis(4-fluorophenyl)methoxy]ethanamine
English name
Flunamine
Molecular formula
C15H15F2NO
Molecular weight
263.28

Names & synonyms

Flunamine50366-32-0Flunamine [INN]flunaminaUNII-IZ1GXE233HIZ1GXE233H2-(Bis(p-fluorophenyl)methoxy)ethylamineDTXSID00198416flunaminumRefChem:140850DTXCID301209072-[bis(4-fluorophenyl)methoxy]ethanamine
Show more names
2-[Bis(p-fluorophenyl)methoxy]ethanamineEthanamine, 2-[bis(4-fluorophenyl)methoxy]-
2-(Bis(4-fluorophenyl)methoxy)ethan-1-amine2-[bis(4-fluorophenyl)methoxy]ethan-1-amineOprea1_203829SCHEMBL2110008CHEMBL2105476BBEDRGWUDRUNQC-UHFFFAOYSA-NACA36632AKOS005066139

Database identifiers

CAS
50366-32-0
PubChem CID
39658
DTXSID
DTXSID00198416
ChEMBL
CHEMBL2105476
UNII
IZ1GXE233H
Nikkaji
J10.363B

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
19

Physicochemical properties

FDA UNII
1 GXE233H · IZ1GXE233H

Chemistry & industry

Suppliers1 total

Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]

Related reactions

4 records

Linked notes

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