Ditetradecylamine

C28H59NCAS 17361-44-3409.79 g/mol

Open in Covalent MOL file
NH
Secondary amine

Properties

Molecular formula
C28H59N
Molar mass
409.79 g/mol
Exact mass
409.4648 Da
Melting point
56–58 °C
logP
9.98Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
26

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
17361-44-3
SMILES
CCCCCCCCCCCCCCNCCCCCCCCCCCCCC
InChIKey
HSUGDXPUFCVGES-UHFFFAOYSA-N
InChI
InChI=1S/C28H59N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3

Weigh it out

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

Names and synonyms

7 names
  • 1-Tetradecanamine, N-tetradecyl-
  • N-Tetradecyl-1-tetradecanamine
  • Alamine 205
  • Dimyristylamine
  • N,N-Ditetradecylamine
  • NSC 91530
  • Di-n-tetradecylamine

Work with Ditetradecylamine

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

Dioctylamine1120-48-5100 % similar Didecylamine1120-49-6100 % similar Dihexylamine143-16-8100 % similar Diheptylamine2470-68-0100 % similar Didodecylamine3007-31-6100 % similar Dipentylamine2050-92-293 % similar Dibutylamine111-92-275 % similar N-Dodecyl-1,3-propanediamine5538-95-471 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook