Butacaine

• Formula: C₁₈H₃₀N₂O₂
• Molecular weight: 306.4430
• IUPAC Standard InChI: InChI=1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HQFWVSGBVLEQGA-UHFFFAOYSA-N Copy
• CAS Registry Number: 149-16-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester); 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester); p-Aminobenzoyldibutylaminopropanol; Butelline; Butyn; 3-(Dibutylamino)-1-propanol p-aminobenzoate; 3-Dibutylaminopropyl p-aminobenzoate; 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate; 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate; 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane; (3-di-N-Butylaminopropyl)-p-aminobenzoate; (3'-Di-n-butylaminopropyl)-p-aminobenzoate
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID; Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas; HP-GC/MS/IRD

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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