Hydroxylamine, O-(phenylmethyl)-

• Formula: C₇H₉NO
• Molecular weight: 123.1525
• IUPAC Standard InChI: InChI=1S/C7H9NO/c8-9-6-7-4-2-1-3-5-7/h1-5H,6,8H2 Copy

  
• IUPAC Standard InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-33-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Hydroxylamine, O-benzyl-; (Benzyloxy)amine; O-Benzylhydroxylamine; Snr 1635
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Reduced pressure boiling point

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.

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [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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