3-(Dodecyloxy)propylamine

C15H33NOCAS 7617-74-5243.43 g/mol

Open in Covalent MOL file
ONH2
EtherPrimary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
14

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

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

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501

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

PubChem CAS Common Chemistry NIST WebBook