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Molecule

Hydroxylamine

CAS: 7803-49-8 · H3NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7803-49-8
Molecular Formula
H3NO
Molecular Mass
33.03 g/mol

Identifiers

CAS Registry Number

7803-49-8

SMILES

NO

InChI Key

AVXURJPOCDRRFD-UHFFFAOYSA-N

InChI

InChI=1S/H3NO/c1-2/h2H,1H2

Names and Synonyms

  • Hydroxylamine Common Name
  • Hydroxylamine Synonym
  • Hydroxyamine Synonym
  • Telclean 1200A Synonym
  • HDA Synonym
  • EKC 270T Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 33.03 g/mol CAS Common Chemistry
Density 1.23 g/cm³ CAS Common Chemistry
1.227 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Hydroxylamine CAS Common Chemistry
Canonical SMILES ON CAS Common Chemistry
InChI InChI=1S/H3NO/c1-2/h2H,1H2 CAS Common Chemistry
InChI Key InChIKey=AVXURJPOCDRRFD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 33 °C CAS Common Chemistry
Name Hydroxylamine CAS Common Chemistry
Heavy Atom Count 2 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 46.25 Ų RDKit
LogP -0.6657000000000002 RDKit
-0.6657 RDKit
Molar Refractivity 5.9738999999999995 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 33.021463716 g/mol RDKit
Boiling Point 70 °C @ 60 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 33.03 g/mol; density = 1.230 g/mL. Edit any field — others recompute live.

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