Hexadecylamine

C16H35NCAS 143-27-1241.46 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C16H35N
Molar mass
241.46 g/mol
Exact mass
241.2770 Da
Density
0.8129 g/mL (at 20 °C)
Melting point
46.8 °C
Boiling point
322.5 °C
Flash point
140.6 °C
Water solubility
< 1 g/L (22.2 °C)
logP
5.43Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
14

Hazards

Danger
Corrosive (GHS05)Environmental Hazard (GHS09)

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P273, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P391, P405, P501

Identifiers

CAS number
143-27-1
SMILES
CCCCCCCCCCCCCCCCN
InChIKey
FJLUATLTXUNBOT-UHFFFAOYSA-N
InChI
InChI=1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3

Weigh it out

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

Names and synonyms

17 names · show all
  • 1-Hexadecanamine
  • Alamine 6
  • Cetylamine
  • n-Hexadecylamine
  • Palmitylamine
  • Armeen 16D
  • n-Cetylamine
  • Palmitamine
  • 1-Hexadecylamine
  • 1-Aminohexadecane
  • Monohexadecylamine
  • Alamine 6D
  • Nissan amine PB
  • HDA
  • Amine PB
  • 1-Hexadecanylamine
  • NSC 8489

Work with Hexadecylamine

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

Hexylamine111-26-2100 % similar Heptylamine111-68-2100 % similar Octylamine111-86-4100 % similar Nonylamine112-20-9100 % similar Dodecylamine124-22-1100 % similar Octadecylamine124-30-1100 % similar 1-Aminononadecane14130-05-3100 % similar Tetradecylamine2016-42-4100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Bis(2-ethylhexyl)amine106-20-7 Dioctylamine1120-48-5 Tetradecyldimethylamine112-75-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook