Hydroxylamine

H3NOCAS 9001-84-733.03 g/mol

H2NOH
Primary amine

Properties

Molecular formula
H3NO
Molar mass
33.03 g/mol
Exact mass
33.0215 Da
Density
1.227 g/mL (at 20 °C)
pKa
5.94 (25 °C)
Flash point
129.4 °C
Water solubility
freely soluble
logP
-0.67Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Explosive (GHS01)Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P201, P202, P203, P234, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P281, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P330, P332+P317, P333+P317, P362+P364, P372, P373, P380, P390, P391, P401, P403+P233, P405, P406, P501

Identifiers

CAS number
9001-84-7
SMILES
NO
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
InChI
InChI=1S/H3NO/c1-2/h2H,1H2

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Names and synonyms

36 names · show all
  • Phospholipase A2
  • E.C. 3.1.1.4
  • Phosphatidase
  • Phosphatidolipase
  • Lecitase 10L
  • Phosphatide acyl-hydrolase
  • Lecitase
  • LysoMax
  • Cakezyme
  • Phospholipase A2 I
  • Phosphatidylinositol phospholipase A2
  • Arachidonate-specific phospholipase A2
  • Arachidonic acid-selective phospholipase A2
  • Arachidonoyl-selective phospholipase A2
  • Arachidonate-selective phospholipase A2
  • Arachidonate phospholipase A2
  • Phosphatidylcholine phospholipase A2
  • Phosphatidylcholine-specific phospholipase A2
  • Phosphatidate phospholipase A2
  • Prophospholipase A2
  • Phospholipase A2 zymogen
  • PLA2
  • LysoMax Oil
  • EC 3.1.1.4
  • Lipomod 699L
  • PLA2 NAGASE 10P/R
  • Pro-arachidonate-specific phospholipase A2
  • Pro-phospholipase A2
  • Maxapal A2
  • Phosphatide acyl-hydrolases
  • Phosphatidases
  • Arachidonic acid-specific phospholipase A2
  • Phosphatidolipases
  • Maxapal 4313
  • Nagase 10P/R
  • Rohalase PXTRA

Work with Hydroxylamine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere