heptyl 4-aminobenzoate

• Formula: C₁₄H₂₁NO₂
• Molecular weight: 235.3220
• IUPAC Standard InChI: InChI=1S/C14H21NO2/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10H,2-6,11,15H2,1H3 Copy

  
• IUPAC Standard InChIKey: IAHJVNSZPMIREM-UHFFFAOYSA-N Copy
• CAS Registry Number: 14309-40-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Heptyl p-aminobenzoate
• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Yalkowsky, Flynn, et al., 1972
Yalkowsky, S.H.; Flynn, G.L.; Slunick, T.G., Importance of chain length on physicochemical and crystalline properties of organic homologs, J. Pharm. Sci., 1972, 61, 852. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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