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
Density
0.7907 g/mL (at 20 °C)
Boiling point
242.5 °C
Flash point
101.7 °C
Water solubility
insoluble
logP
4.86Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
12

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

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 and density.

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 1-Butylpyrrolidine767-10-287 % similar Tributylamine102-82-980 % similar Stearyldiethanolamine10213-78-267 % similar Lauryldiethanolamine1541-67-967 % 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