chempirical

Oleylamine

C18H37NCAS 112-90-3267.50 g/mol

Open in Covalent MOL file
NH2
AlkenePrimary amine

Properties

Molecular formula
C18H37N
Molar mass
267.50 g/mol
Exact mass
267.2926 Da
Melting point
−9.5 °C
Boiling point
175 °C (at 0.2 Torr)
logP
5.98Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
15

Identifiers

CAS number
112-90-3
SMILES
CCCCCCCC/C=CCCCCCCCCN
InChIKey
QGLWBTPVKHMVHM-KTKRTIGZSA-N
InChI
InChI=1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-

Weigh it out

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

Names and synonyms

26 names · show all
  • 9-Octadecen-1-amine, (9Z)-
  • 9-Octadecenylamine, (Z)-
  • 9-Octadecen-1-amine, (Z)-
  • (9Z)-9-Octadecen-1-amine
  • Alamine 11
  • Oleinamine
  • Noram O
  • cis-9-Octadecenylamine
  • Oleamine
  • Kemamine P 989
  • Armeen O
  • Arosurf AA 60
  • Armeen OD
  • Kemamine P 989D
  • Adogen 172D
  • Armeen OLD-C
  • Noram OD
  • ((Z)-9-Octadecenyl)amine
  • Genamin OL 100D
  • Amine OB
  • SK-FLOT
  • 9-(Z)-Octadecen-1-amine
  • Corsamine POD-V
  • Lipomin O
  • Armeen OM 97
  • Farmin O-V

Work with Oleylamine

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

Hexylamine111-26-271 % similar Heptylamine111-68-271 % similar Octylamine111-86-471 % similar Nonylamine112-20-971 % similar Dodecylamine124-22-171 % similar Octadecylamine124-30-171 % similar Hexadecylamine143-27-171 % similar Tetradecylamine2016-42-471 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia