2-(3-Fluorophenoxy)ethylamine - CAS 120351-93-1

Catalog:	BB004845
Product Name:	2-(3-Fluorophenoxy)ethylamine
CAS:	120351-93-1
Synonyms:	2-(3-fluorophenoxy)ethanamine; 2-(3-fluorophenoxy)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(3-fluorophenoxy)ethanamine
Description:	2-(3-Fluorophenoxy)ethylamine acts as a reagent in the synthesis of neuronal nitric oxide synthase inhibitors with improved cellular permeability. Dimethyltetrahydropyrazino purinediones preparation as adenosine receptor antagonists.
Molecular Weight:	155.17
Molecular Formula:	C8H10FNO
Canonical SMILES:	C1=CC(=CC(=C1)F)OCCN
InChI:	InChI=1S/C8H10FNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,4-5,10H2
InChI Key:	UTSSEDORJLCBMS-UHFFFAOYSA-N
Boiling Point:	220.9 °C at 760 mmHg
Density:	1.125 g/cm³
MDL:	MFCD06247658
LogP:	1.86350

Publication Number	Title	Priority Date
US-2021069692-A1	Anionic exchange-hydrophobic mixed mode chromatography resins	20190905
WO-2021046284-A1	Anionic exchange-hydrophobic mixed mode chromatography resins	20190905
AU-2018360855-A1	Modulators of the integrated stress pathway	20171102
CA-3080804-A1	Modulators of the integrated stress pathway	20171102
WO-2019090074-A1	Modulators of the integrated stress pathway	20171102

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.074642105
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	155.074642105
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1