1-Amino-11-azido-3,6,9-trioxaundecane

C₈H₁₈N₄O₃CAS 134179-38-7218.26 g/mol

Open in Covalent MOL file

Azide Ether Primary amine

Properties

Molecular formula: C₈H₁₈N₄O₃
Molar mass: 218.26 g/mol
Exact mass: 218.1379 Da
logP: 0.31Crippen estimate
Polar surface area: 102.5 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 11

Hazards

Danger

H314 Causes severe skin burns and eye damage97.7% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

134179-38-7

SMILES

C(COCCOCCOCCN=[N+]=[N-])N

InChIKey

FPVCVHVTMPCZTH-UHFFFAOYSA-N

InChI

InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2

Weigh it out

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

Names and synonyms

1 names

11-Azido-3 6 9-trioxaundecan-1-amine

Work with 1-Amino-11-azido-3,6,9-trioxaundecane

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

2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-4100 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-9100 % similar O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol951671-92-4100 % 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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