1-Butanamine, 3-methyl-

• Formula: C₅H₁₃N
• Molecular weight: 87.1634
• IUPAC Standard InChI: InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: BMFVGAAISNGQNM-UHFFFAOYSA-N Copy
• CAS Registry Number: 107-85-7
• 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: Isopentylamine; γ-Isoamylamine; Butylamine, 3-methyl-; Isoamylamine; Leucamine; Monoisoamylamine; 1-Amino-3-methylbutane; 3-Methylbutanamine; 3-Methylbutylamine; 2-(2-Isopropyl)ethylamine; Isovalerylamine; Monoisopentylamine; NSC 7907; Propylamine, 3,3-dimethyl-
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Lemoult, 1907
Lemoult, M.P., Recherches theoriques et experimentales sur les chaleurs de combustion et de formation des composes organiques, Ann. Chim. Phys., 1907, 12, 395-432. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions

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