1-Heptadecanamine

• Formula: C₁₇H₃₇N
• Molecular weight: 255.4824
• IUPAC Standard InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3 Copy

  
• IUPAC Standard InChIKey: KAJZYANLDWUIES-UHFFFAOYSA-N Copy
• CAS Registry Number: 4200-95-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Heptadecylamine; n-Heptadecylamine; Margarylamine; 1-Aminoheptadecane; Heptadecanamide
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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

Spectrum

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Additional Data

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

American Tokyo Kasei, 1988
American Tokyo Kasei, TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]

Richet, 1946
Richet, H., On the Chlorides, Amides, and AMines of the Fatty Acids, Bull. Soc. Chim. Fr., 1946, 13, 52. [all data]

Naegeli, Gruntuch, et al., 1929
Naegeli, C.; Gruntuch, L.; Lendorff, P., A Modified Curtius Degradation III. The Degradation of Saturated Fatty Acids and Benzoic Acid, Helv. Chim. Acta, 1929, 12, 227. [all data]

Von Braun and Sobecki, 1911
Von Braun, J.; Sobecki, W., The Preparation of Chlorine and Bromine Derivatives of Organic Bases, Chem. Ber., 1911, 44, 1464. [all data]

Turpin, 1888
Turpin, G.S., Chem. Ber., 1888, 21, 2486. [all data]

Notes

Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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