Aminopoly(ethylene glycol) methyl ether

C₅H₁₃NO₂CAS 80506-64-5119.16 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₅H₁₃NO₂
Molar mass: 119.16 g/mol
Exact mass: 119.0946 Da
logP: -0.39Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H315 Causes skin irritation50% of notifiers
H318 Causes serious eye damage50% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

80506-64-5

SMILES

COCCOCCN

InChIKey

QWCGXANSAOXRFE-UHFFFAOYSA-N

InChI

InChI=1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

29 names · show all

Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-methoxy-
α-Methyl-ω-aminopoly(oxy-1,2-ethanediyl)
Poly(ethylene glycol) 2-aminoethyl methyl ether
α-Amino-ω-methoxy polyoxyethylene
α-Amino-ω-methoxypolyethylene glycol
Polyethylene glycol mono(2-aminoethyl) monomethyl ether
O-(2-Aminoethyl)-O′-methylpolyethylene glycol
α-Methoxy-ω-aminopoly(ethylene glycol)
α-Aminoethyl-ω-methoxy polyethylene glycol
MPEG-NH2
Genamin MP 41-2000
MP 41-2000
Sunbright ME 100EA
α-Monomethoxy-ω-aminopoly(ethylene glycol)
O-(2-Aminoethyl)-O-methoxypoly(ethylene glycol)
Sunbright ME 50EA
Monoamine-terminated polyethylene glycol methyl ether
Polyethylene glycol methyl 2-aminoethyl ether
PG 1AM2k
Sunbright ME 050EA
Sunbright ME 200EA
Sunbright ME 400EA
ME 200EA
Pluriol A 1020E amine
Pluriol A 2010E amine
Amino polyethylene glycol monomethyl ether
Monomethyl poly(ethylene glycol) amine
mPEG 5000NH2
mPEG amine

Work with Aminopoly(ethylene glycol) methyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-(2-Methoxyethoxy)ethanamine31576-51-9

Similar compounds

2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-8100 % similar 2-[2-(2-Methoxyethoxy)ethoxy]ethanamine74654-07-2100 % similar 2-Methoxyethylamine109-85-368 % similar Diglyme111-96-667 % similar Triethylene glycol dimethyl ether112-49-267 % similar Tetraethylene glycol dimethyl ether143-24-867 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-567 % similar Bis-aminoethylglycol929-59-967 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl diethanolamine105-59-9 2-Amino-2-ethyl-1,3-propanediol115-70-8 (Methylamino)acetaldehyde dimethyl acetal122-07-6 Dimethylformamide dimethyl acetal4637-24-5 3-(Dimethylamino)-1,2-propanediol623-57-4

Elsewhere

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