Octadecylamine
Properties
- Molecular formula
- C18H39N
- Molar mass
- 269.52 g/mol
- Exact mass
- 269.3083 Da
- Density
- 0.8618 g/mL (at 20 °C)
- Melting point
- 52.9 °C
- Boiling point
- 346.8 °C
- pKa
- 10.65
- Flash point
- 148 °C (closed cup)
- Water solubility
- miscible
- logP
- 6.21Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 16
Hazards
Danger
- H304 May be fatal if swallowed and enters airwaysAspiration hazard
- H315 Causes skin irritationSkin corrosion/irritation
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H373 May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 612-282-00-8), via PubChem.
Precautionary statements
P260, P264, P264+P265, P273, P280, P301+P316, P302+P352, P305+P354+P338, P317, P319, P321, P331, P332+P317, P362+P364, P391, P405, P501
Identifiers
CAS number
124-30-1SMILES
CCCCCCCCCCCCCCCCCCNInChIKey
REYJJPSVUYRZGE-UHFFFAOYSA-NInChI
InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
31 names · show all
- 1-Octadecanamine
- Adogenen 142
- Alamine 7
- n-Octadecylamine
- Stearylamine
- n-Stearylamine
- Alamine 7D
- 1-Octadecylamine
- Kemamine P 990
- 1-Aminooctadecane
- Armofilm
- Armeen 18D
- Nissan amine AB
- Stearamine
- Crodamine 1.18D
- Amine AB
- Monooctadecylamine
- Farmin 80
- Armeen 18
- ODA
- Genamin SH 100
- Kemamine P 990D
- Amine 18D
- Armeen 18D-FLK
- NSC 9857
- 18D
- Lipomin 18D
- Farmin 80S
- Farmin 86V
- Farmin 80V
- Lipomin HTD
Work with Octadecylamine
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Hexylamine111-26-2100 % similar
Heptylamine111-68-2100 % similar
Octylamine111-86-4100 % similar
Nonylamine112-20-9100 % similar
Dodecylamine124-22-1100 % similar
1-Aminononadecane14130-05-3100 % similar
Hexadecylamine143-27-1100 % similar
Tetradecylamine2016-42-4100 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.