1-(2-Methoxyethyl)piperazine - CAS 13484-40-7

Catalog:	BB008025
Product Name:	1-(2-Methoxyethyl)piperazine
CAS:	13484-40-7
Synonyms:	1-(2-methoxyethyl)piperazine

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Computed Properties

IUPAC Name:	1-(2-methoxyethyl)piperazine
Description:	1-(2-Methoxyethyl)piperazine (CAS# 13484-40-7) is a useful research chemical.
Molecular Weight:	144.21
Molecular Formula:	C7H16N2O
Canonical SMILES:	COCCN1CCNCC1
InChI:	InChI=1S/C7H16N2O/c1-10-7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3
InChI Key:	BMEMBBFDTYHTLH-UHFFFAOYSA-N
Boiling Point:	193-194 °C
Purity:	> 98 %
Density:	0.97 g/cm³
Storage:	Keep in dark place, inert atmosphere, store at room temperature.
MDL:	MFCD00191214
LogP:	-0.19530

Publication Number	Title	Priority Date
CN-113248427-A	Sulfonamide nicotinic acid derivative, amido nicotinic acid derivative, preparation method and application thereof	20210601
CN-113200908-A	Tertiary amine-containing anthranilamide compound and preparation and application thereof	20210409
CN-112608275-A	Application of 2, 8-bis (trifluoromethyl) -4-hydroxyquinoline derivative in preparation and prevention and treatment of agricultural diseases	20201229
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
WO-2021190417-A1	Novel aminopyrimidine egfr inhibitor	20200323

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Related Functional Groups

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GHS Hazard Statement:	H314 (95.24%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	81.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.126263138
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.126263138
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5