Lauric hydrazide

C12H26N2OCAS 5399-22-4214.35 g/mol

Open in Covalent MOL file
ONHNH2
HydrazonePrimary amine

Properties

Molecular formula
C12H26N2O
Molar mass
214.35 g/mol
Exact mass
214.2045 Da
Melting point
104.5 °C
Boiling point
270–275 °C
logP
3.74Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
10

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
5399-22-4
SMILES
CCCCCCCCCCCC(O)=NN
InChIKey
YTQHSQQSLTYMSL-UHFFFAOYSA-N
InChI
InChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12(15)14-13/h2-11,13H2,1H3,(H,14,15)

Weigh it out

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

Names and synonyms

7 names
  • Dodecanoic acid, hydrazide
  • Lauric acid, hydrazide
  • Dodecanohydrazide
  • Lauroylhydrazine
  • Dodecanoic hydrazide
  • Lauroyl hydrazide
  • NSC 1136

Work with Lauric hydrazide

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

Stearohydrazide4130-54-5100 % similar Octanoic hydrazide6304-39-8100 % similar Valerohydrazide38291-82-684 % similar Dodecanedioic acid dihydrazide4080-98-275 % similar Decanedioic acid 1,10-dihydrazide925-83-775 % similar Adipic acid dihydrazide1071-93-871 % similar Butyrohydrazide3538-65-669 % similar Ethylene bis(stearamide)110-30-562 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook