1-(4-Methoxyphenyl)ethylamine Hydrochloride - CAS 90642-63-0

Catalog:	BB039914
Product Name:	1-(4-Methoxyphenyl)ethylamine Hydrochloride
CAS:	90642-63-0
Synonyms:	1-(4-methoxyphenyl)ethanamine;hydrochloride; 1-(4-methoxyphenyl)ethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	1-(4-methoxyphenyl)ethanamine;hydrochloride
Description:	1-(4-Methoxyphenyl)ethylamine Hydrochloride (CAS# 90642-63-0) is a useful research chemical.
Molecular Weight:	187.67
Molecular Formula:	C9H14ClNO
Canonical SMILES:	CC(C1=CC=C(C=C1)OC)N.Cl
InChI:	InChI=1S/C9H13NO.ClH/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-7H,10H2,1-2H3;1H
InChI Key:	FYLBCUWOAFIYOW-UHFFFAOYSA-N
Boiling Point:	277.8 °C at 760 mmHg
LogP:	3.21720

Publication Number	Title	Priority Date
JP-2015172077-A	Use of N6-substituted adenosine derivatives and N6-substituted adenine derivatives for sedation, hypnosis, antidepressant, anticonvulsant, antiepileptic, antiparkinson's disease and prevention / treatment of identification	20150624
ES-2641172-T3	Benzimidazolyl-methyl urea derivatives as ALX receptor agonists	20130809
KR-20160042019-A	Benzimidazolyl-methyl urea derivatives as alx receptor agonists	20130809
CA-2783859-A1	N6-substituted adenosine derivatives and n6-substituted adenine derivatives and uses thereof	20091210
CN-104382924-A	N6-substituted adenosine derivative and N6-substituted adenine derivative and application thereof	20091210

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0763918
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.0763918
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0