14-Amino-3,6,9,12-tetraoxatetradecan-1-ol

C₁₀H₂₃NO₅CAS 34188-11-9237.30 g/mol

Open in Covalent MOL file

Alcohol Ether Primary amine

Properties

Molecular formula: C₁₀H₂₃NO₅
Molar mass: 237.30 g/mol
Exact mass: 237.1576 Da
logP: -1.00Crippen estimate
Polar surface area: 83.2 Å²
H-bond donors / acceptors: 2 / 6
Rotatable bonds: 13

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

34188-11-9

SMILES

C(COCCOCCOCCOCCO)N

InChIKey

DEOUHEFHTMMUCM-UHFFFAOYSA-N

InChI

InChI=1S/C10H23NO5/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h12H,1-11H2

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Names and synonyms

1 names

Amino-peg5-alcohol

Work with 14-Amino-3,6,9,12-tetraoxatetradecan-1-ol

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

Amino-PEG6-alcohol39160-70-8100 % similar 2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-2100 % similar 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-3100 % similar Polyethylene glycol 2-aminoethyl ether32130-27-194 % similar Diglycolamine929-06-694 % similar Triethylene glycol112-27-667 % similar Tetraethylene glycol112-60-767 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-567 % similar

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

Elsewhere

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