Pentadecylamine

C15H33NCAS 2570-26-5227.44 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C15H33N
Molar mass
227.44 g/mol
Exact mass
227.2613 Da
Density
0.8104 g/mL (at 20 °C)
Melting point
37.3 °C
Boiling point
307.6 °C
logP
5.04Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
13

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P391, P403+P233, P405, P501

Identifiers

CAS number
2570-26-5
SMILES
CCCCCCCCCCCCCCCN
InChIKey
JPZYXGPCHFZBHO-UHFFFAOYSA-N
InChI
InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • 1-Pentadecanamine
  • n-Pentadecylamine
  • 1-Pentadecylamine
  • Monopentadecylamine
  • 1-Aminopentadecane

Work with Pentadecylamine

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 Hexadecylamine143-27-1100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tripentylamine621-77-2 3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook