2-Aminophenethyl alcohol - CAS 5339-85-5

Catalog:	BB028196
Product Name:	2-Aminophenethyl alcohol
CAS:	5339-85-5
Synonyms:	2-(2-aminophenyl)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-(2-aminophenyl)ethanol
Description:	2-Aminophenethyl alcohol (CAS# 5339-85-5) is a useful research chemical.
Molecular Weight:	137.18
Molecular Formula:	C8H11NO
Canonical SMILES:	C1=CC=C(C(=C1)CCO)N
InChI:	InChI=1S/C8H11NO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6,9H2
InChI Key:	ILDXSRFKXABMHH-UHFFFAOYSA-N
Boiling Point:	147 °C (3.5 torr)
Melting Point:	89 °C
Purity:	95 %
Density:	1.045 g/cm³
Appearance:	Viscous liquid
Storage:	Keep tightly closed. Store in a cool dry place.
MDL:	MFCD00007754
LogP:	1.38480

Publication Number	Title	Priority Date
WO-2021185391-A1	Inhibitors of cytokinin oxidase derived from 1-[2-(hydroxyalkyl)phenyl]-3-ylurea, use thereof and preparations containing these derivatives	20200316
WO-2021113042-A1	Weatherable and durable coating compositions	20191205
WO-2021113043-A1	Weatherable and durable coating compositions	20191205
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204

PMID	Publication Date	Title	Journal
20886472	20101122	An Ir-Pt catalyst for the multistep preparation of functionalized indoles from the reaction of amino alcohols and alkynyl alcohols	Chemistry (Weinheim an der Bergstrasse, Germany)
20449141	20090921	Coordination chemistry and catalytic activity of N-heterocyclic carbene iridium(I) complexes	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Alcohols and Derivatives

[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[6712-35-2]
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[51760-22-6]
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[1468-95-7]
9-Anthracenemethanol
[4441-30-9]
4-(3-Hydroxypropyl)morpholine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

GHS Hazard Statement:	H302 (68.99%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5