Trioctylamine
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
- H315 Causes skin irritation99.6% of notifiers
- H319 Causes serious eye irritation99.6% of notifiers
- H335 May cause respiratory irritation21.8% of notifiers
- H360 May damage fertility or the unborn child39.1% of notifiers
- H372 Causes damage to organs through prolonged or repeated exposure39.5% of notifiers
- H400 Very toxic to aquatic life70.7% of notifiers
- H410 Very toxic to aquatic life with long lasting effects73.3% of notifiers
- H411 Toxic to aquatic life with long lasting effects10.9% of notifiers
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
1116-76-3SMILES
CCCCCCCCN(CCCCCCCC)CCCCCCCCInChIKey
XTAZYLNFDRKIHJ-UHFFFAOYSA-NInChI
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/h4-24H2,1-3H3Weigh 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
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Trihexylamine102-86-3100 % similar
Tridodecylamine102-87-4100 % similar
Triheptylamine2411-36-1100 % similar
Tripentylamine621-77-293 % similar
1-Butylpyrrolidine767-10-281 % similar
Tributylamine102-82-975 % similar
Stearyldiethanolamine10213-78-271 % similar
Lauryldiethanolamine1541-67-971 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds