2-Ethylpiperazine - CAS 13961-37-0

Catalog:	BB008969
Product Name:	2-Ethylpiperazine
CAS:	13961-37-0
Synonyms:	2-ethylpiperazine; 2-ethylpiperazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-ethylpiperazine
Description:	2-Ethylpiperazine (CAS# 13961-37-0) is a useful reactant for the synthesis of bis[thiazolopyrimidinone]piperazines thorugh aza-Wittig reaction/heterocyclization.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	CCC1CNCCN1
InChI:	InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3
InChI Key:	DXOHZOPKNFZZAD-UHFFFAOYSA-N
Boiling Point:	169.5 °C at 760 mmHg
Density:	0.839 g/cm³
LogP:	0.61540

Publication Number	Title	Priority Date
CN-113461670-A	Novel compounds as inhibitors of rearrangement kinase during transfection	20200331
WO-2021197250-A1	Novel compound as rearranged during transfection kinase inhibitor	20200331
JP-2021118995-A	Separation membrane module	20200130
WO-2021085600-A1	Composite semipermeable membrane and manufacturing method therefor	20191031
US-2021115570-A1	Method of inhibiting metal corrosion with a piperazine-based polyurea	20191016

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Related Functional Groups

Piperazines

[120-43-4]
Ethyl 1-piperazinecarboxylate
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[84477-72-5]
2,2-Dimethylpiperazine
[1303889-86-2]
tert-butyl 4-(3-amino-2-methylpropanoyl)piperazine-1-carboxylate
[402832-69-3]
(2S,6S)-2,6-Dimethylpiperazine
[4410-12-2]
N-Benzylhomopiperazine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	63.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.115698455
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.115698455
Rotatable Bond Count:	1
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1