2-(2-Methoxyphenoxy)ethylamine - CAS 1836-62-0

Catalog:	BB014078
Product Name:	2-(2-Methoxyphenoxy)ethylamine
CAS:	1836-62-0
Synonyms:	2-(2-methoxyphenoxy)ethanamine; 2-(2-methoxyphenoxy)ethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(2-methoxyphenoxy)ethanamine
Description:	2-(2-Methoxyphenoxy)ethylamine (CAS# 1836-62-0) is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol.
Molecular Weight:	167.21
Molecular Formula:	C9H13NO2
Canonical SMILES:	COC1=CC=CC=C1OCCN
InChI:	InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3
InChI Key:	CKJRKLKVCHMWLV-UHFFFAOYSA-N
Boiling Point:	261.1 °C at 760 mmHg
Density:	1.06 g/cm³
MDL:	MFCD00235185
LogP:	1.73300

Publication Number	Title	Priority Date
CN-111217741-A	Fluorine-substituted monocarbazole derivative, preparation method and application thereof	20190301
CN-109206328-A	A kind of preparation method of 2- (2- methoxyphenoxy) ethamine	20180927
CN-111712241-A	Sigma-1 receptor agonist systolic blood pressure therapy	20171128
JP-2021504400-A	Sigma-1 receptor agonist systolic blood pressure therapy	20171128
CN-107827849-B	6- [ 2-hydroxy-3- (alkylamino) propoxy ] benzofuran compound and application thereof	20171114

PMID	Publication Date	Title	Journal
11814861	20020301	The new generation dihydropyridine type calcium blockers, bearing 4-phenyl oxypropanolamine, display alpha-/beta-adrenoceptor antagonist and long-acting antihypertensive activities	Bioorganic & medicinal chemistry

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (78.43%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.094628657
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.094628657
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7