Prilocaine

C13H20N2OCAS 721-50-6220.32 g/mol

Open in Covalent MOL file
NHOHN
Secondary amine

Properties

Molecular formula
C13H20N2O
Molar mass
220.32 g/mol
Exact mass
220.1576 Da
Melting point
37–38 °C
Boiling point
159–162 °C (at 1 Torr)
logP
2.97Crippen estimate
Polar surface area
44.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from 69 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
721-50-6
SMILES
CCCNC(C)C(O)=Nc1ccccc1C
InChIKey
MVFGUOIZUNYYSO-UHFFFAOYSA-N
InChI
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)

Weigh it out

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

Names and synonyms

15 names · show all
  • Propanamide, N-(2-methylphenyl)-2-(propylamino)-
  • o-Propionotoluidide, 2-(propylamino)-
  • N-(2-Methylphenyl)-2-(propylamino)propanamide
  • Astra 1512
  • Citanest
  • o-Methyl-2-propylaminopropionanilide
  • 2-Methyl-α-propylaminopropionanilide
  • Propitocaine
  • Astra 1515
  • (±)-N-(2-Propylaminopropionyl)-2-toluidine
  • DL-(±)-Prilocaine
  • (±)-Prilocaine
  • NSC 40027
  • 2-Propylamino-N-o-tolyl-propionamide
  • 2-(Propylamino)-N-(o-tolyl)propanamide

Work with Prilocaine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Prilocaine hydrochloride1786-81-8Salt

Similar compounds

Articaine23964-58-148 % similar Articaine hydrochloride23964-57-046 % similar N-(2-Methylphenyl)acetamide120-66-142 % similar 2′,6′-Pipecoloxylidide15883-20-238 % similar (2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-438 % similar 2′-Methylacetoacetanilide93-68-538 % similar 3-Methyloxindole1504-06-938 % similar N-(2-Methylphenyl)hydrazinecarbothioamide614-10-838 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(2-Benzyloxy-ethyl)-piperazine4981-85-5 p-(4-Isopropyl-1-piperazinyl)phenol67914-97-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook