Trioctylamine

C24H51NCAS 1116-76-3353.68 g/mol

N
Tertiary amine

Properties

Molecular formula
C24H51N
Molar mass
353.68 g/mol
Exact mass
353.4022 Da
Density
0.8075 g/mL (at 25 °C)
Melting point
−34.6 °C
Boiling point
366 °C
Water solubility
50 µg/L
logP
8.37Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
21

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 266 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
1116-76-3
SMILES
CCCCCCCCN(CCCCCCCC)CCCCCCCC
InChIKey
XTAZYLNFDRKIHJ-UHFFFAOYSA-N
InChI
InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Weigh it out

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

Names and synonyms

11 names
  • 1-Octanamine, N,N-dioctyl-
  • N,N-Dioctyl-1-octanamine
  • Tricaprylylamine
  • Tri-n-octylamine
  • Tri-n-caprylylamine
  • Farmin 08
  • TOA
  • TOA (amine)
  • Farmin T 08
  • NSC 11034
  • N,N,N-Trioctylamine

Work with Trioctylamine

Similar compounds

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

Same formula

Elsewhere