chempirical

3-Ethoxypropylamine

C5H13NOCAS 6291-85-6103.17 g/mol

Open in Covalent MOL file
ONH2
EtherPrimary amine

Properties

Molecular formula
C5H13NO
Molar mass
103.17 g/mol
Exact mass
103.0997 Da
Density
0.8613 g/mL (at 20 °C)
Boiling point
134–136 °C (at 732 Torr)
logP
0.37Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Identifiers

CAS number
6291-85-6
SMILES
CCOCCCN
InChIKey
SOYBEXQHNURCGE-UHFFFAOYSA-N
InChI
InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • 1-Propanamine, 3-ethoxy-
  • Propylamine, 3-ethoxy-
  • 3-Ethoxy-1-propanamine
  • 3-Ethoxy-1-propylamine
  • Propanolamine ethyl ether
  • 3-Ethoxypropanamine
  • NSC 8162
  • [3-(Ethyloxy)propyl]amine

Work with 3-Ethoxypropylamine

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

Ethoxyethylamine110-76-970 % similar 3-Butoxy-1-propanamine16499-88-061 % similar 4,7,10-Trioxatridecane-1,13-diamine4246-51-960 % similar 4,9-Dioxa-1,12-dodecanediamine7300-34-760 % similar 3-(Dodecyloxy)propylamine7617-74-556 % similar Butyl ethyl ether628-81-955 % similar Ethylene glycol diethyl ether629-14-153 % similar 3-Ethoxy-1-propanol111-35-350 % similar

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

Same formula

Dimethylaminoisopropanol108-16-7 2-(Isopropylamino)ethanol109-56-8 Valinol16369-05-4 (+)-Valinol2026-48-4 5-Amino-1-pentanol2508-29-4 3-Amino-2,2-dimethyl-1-propanol26734-09-8 3-(Dimethylamino)-1-propanol3179-63-3 D-Valinol4276-09-9

Elsewhere

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