2-(2-(6-Chlorohexyloxy)ethoxy)ethanamine

C₁₀H₂₂ClNO₂CAS 744203-60-9223.74 g/mol

Open in Covalent MOL file

Alkyl halide Ether Primary amine

Properties

Molecular formula: C₁₀H₂₂ClNO₂
Molar mass: 223.74 g/mol
Exact mass: 223.1339 Da
logP: 1.78Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 11

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

744203-60-9

SMILES

C(CCCCl)CCOCCOCCN

InChIKey

ABAUJBZQEHFSKW-UHFFFAOYSA-N

InChI

InChI=1S/C10H22ClNO2/c11-5-3-1-2-4-7-13-9-10-14-8-6-12/h1-10,12H2

Weigh it out

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Names and synonyms

1 names

2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine

Work with 2-(2-(6-Chlorohexyloxy)ethoxy)ethanamine

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

1,1′-Oxybis[4-chlorobutane]6334-96-964 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-555 % similar Bis-aminoethylglycol929-59-955 % similar 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-955 % similar 2-Aminoethyl ether2752-17-250 % similar 4,7,10-Trioxatridecane-1,13-diamine4246-51-950 % similar 4,9-Dioxa-1,12-dodecanediamine7300-34-750 % similar 2,2′-Oxybis(ethylamine) dihydrochloride60792-79-244 % similar

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

Same formula

H-D-Leu-otbu hcl13081-32-8 L-Leucine tert-butyl ester hydrochloride2748-02-9 Octyl 2-aminoacetate Hydrochloride39540-30-2 L-Isoleucine tert-butyl ester hydrochloride69320-89-4

Elsewhere

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