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
  The 3d structure may be viewed using Java or Javascript.
• 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:
  • Normal boiling point
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Normal boiling point

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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

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]

James, 1952
James, A.T., Biochem. J., 1952, 52, 242. [all data]

Brown and Jones, 1946
Brown, R.; Jones, W.E., J. Chem. Soc., 1946, 1946, 781. [all data]

Erickson, 1926
Erickson, J.L.E., Chem. Ber., 1926, 59, 2665. [all data]

Hofmann, 1882
Hofmann, A.W., Chem. Ber., 1882, 15, 762. [all data]

Wurtz, 1867
Wurtz, A., Z. Chem., 1867, 3, 38. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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