2-Methoxyphenethylamine - CAS 2045-79-6

Name: 2-Methoxyphenethylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015987
Product Name:	2-Methoxyphenethylamine
CAS:	2045-79-6
Synonyms:	2-(2-methoxyphenyl)ethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(2-methoxyphenyl)ethanamine
Description:	2-Methoxyphenethylamine (CAS# 2045-79-6) is a useful research chemical.
Molecular Weight:	151.21
Molecular Formula:	C9H13NO
Canonical SMILES:	COC1=CC=CC=C1CCN
InChI:	InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3
InChI Key:	WSWPCNMLEVZGSM-UHFFFAOYSA-N
Boiling Point:	236-237 °C
Melting Point:	41988 °C
Purity:	> 98.0 % (GC) (T)
Density:	1.033 g/cm³
Appearance:	Clear slight brown liquid.
Storage:	Store in a cool, dry place. Store in a tightly closed container.
MDL:	MFCD00008186
LogP:	1.89670

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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CN-112980438-A	Organic-inorganic two-dimensional perovskite room temperature phosphorescent material and preparation method and application thereof	20210222
WO-2021201036-A1	Hydroxypyrrolidine derivative and medicinal application thereof	20200331
CN-111153817-A	phenoxy-N-phenylaniline derivatives and application thereof	20200120
CN-111153817-B	phenoxy-N-phenylaniline derivatives and application thereof	20200120
WO-2021068952-A1	Benzodihydropyran compound targeting aldo-keto reductase 1c3	20191012

PMID	Publication Date	Title	Journal
18602830	20080801	Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1	Bioorganic & medicinal chemistry
11563927	20010927	1-[2-methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT(2A) serotonin receptor affinity and antagonist character	Journal of medicinal chemistry

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7