O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol

C10H22N4O4CAS 951671-92-4262.31 g/mol

Open in Covalent MOL file
OOOONN+N−H2N
AzideEtherPrimary amine

Properties

Molecular formula
C10H22N4O4
Molar mass
262.31 g/mol
Exact mass
262.1641 Da
logP
0.32Crippen estimate
Polar surface area
111.7 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
14

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

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

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
951671-92-4
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])N
InChIKey
ZMBGKXBIVYXREN-UHFFFAOYSA-N
InChI
InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2

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Names and synonyms

1 names
  • Azido-PEG4-amine

Work with O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol

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

Similar compounds

1-Amino-11-azido-3,6,9-trioxaundecane134179-38-7100 % similar 2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-4100 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-9100 % similar 2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-760 % similar 1-Azido-3,6,9-trioxaundecane-11-ol86770-67-460 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-660 % similar 3-Azidopropan-1-amine88192-19-254 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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