1-[2-(2-Hydroxyethoxy)ethyl]piperazine - CAS 13349-82-1

Catalog:	BB007766
Product Name:	1-[2-(2-Hydroxyethoxy)ethyl]piperazine
CAS:	13349-82-1
Synonyms:	2-(2-piperazin-1-ylethoxy)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-(2-piperazin-1-ylethoxy)ethanol
Description:	Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis.
Molecular Weight:	174.24
Molecular Formula:	C8H18N2O2
Canonical SMILES:	C1CN(CCN1)CCOCCO
InChI:	InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2
InChI Key:	FLNQAPQQAZVRDA-UHFFFAOYSA-N
Boiling Point:	150 °C (13 mmHg)
Purity:	97 %
Density:	1.016 g/cm³
Appearance:	Clear colourless to light yellow oil
MDL:	MFCD00074931
LogP:	-0.83280

Publication Number	Title	Priority Date
CN-112321533-A	Preparation method of 1- [2- (2-hydroxyethoxy) ethyl ] piperazine	20201109
CN-111592479-A	Aloe-emodin nitrogen heterocyclic derivative and preparation method and application thereof	20200529
CN-111592479-B	Aloe-emodin nitrogen heterocyclic derivative and preparation method and application thereof	20200529
US-2021284778-A1	Photochromic polydiorganosiloxane vinylic crosslinkers	20200311
US-2021284806-A1	Photochromic polydiorganosiloxane vinylic crosslinkers	20200311

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Related Functional Groups

Piperazines

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[1217482-26-2]
(R)-piperazin-2-ylmethanol dihydrochloride
[55276-43-2]
1-Methanesulfonylpiperazine
[1191255-65-8]
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[120-43-4]
Ethyl 1-piperazinecarboxylate

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GHS Hazard Statement:	H412 (91.58%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P273, and P501
Signal Word:	Warning

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.136827821
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	174.136827821
Rotatable Bond Count:	5
Topological Polar Surface Area:	44.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.2