chempirical

Tripentylamine

C15H33NCAS 621-77-2227.44 g/mol

Open in Covalent MOL file
N
Tertiary amine

Properties

Molecular formula
C15H33N
Molar mass
227.44 g/mol
Exact mass
227.2613 Da
Boiling point
242.5 °C
logP
4.86Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
12

Identifiers

CAS number
621-77-2
SMILES
CCCCCN(CCCCC)CCCCC
InChIKey
OOHAUGDGCWURIT-UHFFFAOYSA-N
InChI
InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3

Weigh it out

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

Names and synonyms

6 names
  • 1-Pentanamine, N,N-dipentyl-
  • N,N-Dipentyl-1-pentanamine
  • Triamylamine
  • Tri-n-pentylamine
  • Tri-n-amylamine
  • NSC 406964

Work with Tripentylamine

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

Trihexylamine102-86-393 % similar Tridodecylamine102-87-493 % similar Trioctylamine1116-76-393 % similar Triheptylamine2411-36-193 % similar Tributylamine102-82-980 % similar Stearyldiethanolamine10213-78-267 % similar Lauryldiethanolamine1541-67-967 % similar N,N-Bis(3-aminopropyl)dodecylamine2372-82-967 % similar

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

Same formula

Pentadecylamine2570-26-5 3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook