2-Amino-1-(4-methoxyphenyl)ethanol - CAS 55275-61-1

Catalog:	BB028974
Product Name:	2-Amino-1-(4-methoxyphenyl)ethanol
CAS:	55275-61-1
Synonyms:	2-amino-1-(4-methoxyphenyl)ethanol; 2-amino-1-(4-methoxyphenyl)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-amino-1-(4-methoxyphenyl)ethanol
Description:	2-Amino-1-(4-methoxyphenyl)ethanol (CAS# 55275-61-1) is also an intermediate for the synthesis of Aegeline (A325500).
Molecular Weight:	167.21
Molecular Formula:	C9H13NO2
Canonical SMILES:	COC1=CC=C(C=C1)C(CN)O
InChI:	InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3
InChI Key:	LQEPONWCAMNCOY-UHFFFAOYSA-N
Boiling Point:	325.4 °C at 760 mmHg
Density:	1.128 g/cm³
LogP:	1.38760

Publication Number	Title	Priority Date
CN-109734643-B	Method for synthesizing pyrroline compound by catalyzing amino alcohol and enol with iron	20190228
CN-109180515-B	Synthetic method of N- [ 2-hydroxy-2- (4-methoxyphenyl) ethyl ] cinnamamide	20180817
US-2016340305-A1	Direct stereospecific synthesis of unprotected aziridines from olefins	20140103
EP-2435019-B1	Dodeca-2e,4e-diene amides and their use as medicaments and cosmetics	20090529
US-10047066-B2	IDO inhibitors	20071130

PMID	Publication Date	Title	Journal
19897281	20100101	Synthesis and antitumor evaluation of analogues of the marine pyrroloiminoquinone tsitsikammamines	European journal of medicinal chemistry

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	122
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	167.094628657
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1