1-Butanol, 2-amino-

• Formula: C₄H₁₁NO
• Molecular weight: 89.1362
• IUPAC Standard InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 Copy

  
• IUPAC Standard InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N Copy
• CAS Registry Number: 13054-87-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1-Butanol, 2-amino-
• Stereoisomers:
  • 1-Butanol, 2-amino-, (S)-
  • R(-)-2-Amino-1-butanol
• Other names: 1-(Hydroxymethyl)propylamine; 1-Hydroxy-2-butylamine; 2-Amino-1-butanol; 2-Amino-1-hydroxybutane; 2-Aminobutyl alcohol; Butanol-2-amine; 2-Aminobutan-1-ol; 2-Amino-n-butyl alcohol; 1-Butanol, 2-amino-, (.+/-.)-; (RS)-2-Amino-1-butanol; DL-2-Aminobutanol; 1-Hydroxy-sec-butylamine; NSC 1068
• Information on this page:
  • Phase change data
  • References
  • Notes
• Options:
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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: Robert L. Brown 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.

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]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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