3-(Dodecyloxy)propylamine

C₁₅H₃₃NOCAS 7617-74-5243.43 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₅H₃₃NO
Molar mass: 243.43 g/mol
Exact mass: 243.2562 Da
Boiling point: 140 °C (at 3 Torr)
logP: 4.27Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 14

Identifiers

CAS number

7617-74-5

SMILES

CCCCCCCCCCCCOCCCN

InChIKey

ZRJOUVOXPWNFOF-UHFFFAOYSA-N

InChI

InChI=1S/C15H33NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h2-16H2,1H3

Weigh it out

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

Names and synonyms

11 names

1-Propanamine, 3-(dodecyloxy)-
Propylamine, 3-(dodecyloxy)-
3-(Dodecyloxy)-1-propanamine
3-(Lauryloxy)propylamine
3-(Dodecyloxy)propanamine
3-Aminopropyl dodecyl ether
Laurixamine
NSC 166448
Adogen 182
Dodecyl 3-aminopropyl ether
3-Dodecoxypropan-1-amine

Work with 3-(Dodecyloxy)propylamine

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

3-Butoxy-1-propanamine16499-88-082 % similar Dihexyl ether112-58-371 % similar Octyl ether629-82-371 % similar Pentyl ether693-65-267 % similar 4,9-Dioxa-1,12-dodecanediamine7300-34-767 % similar Hexylamine111-26-264 % similar Heptylamine111-68-264 % similar Octylamine111-86-464 % similar

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

Elsewhere

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