Hydroxylamine

H3NOCAS 7803-49-833.03 g/mol

H2NOH
Primary amine

Properties

Molecular formula
H3NO
Molar mass
33.03 g/mol
Exact mass
33.0215 Da
Density
1.23 g/mL
Melting point
33 °C
Boiling point
70 °C (at 60 Torr)
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, index 612-122-00-7), 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
7803-49-8
SMILES
NO
InChIKey
AVXURJPOCDRRFD-UHFFFAOYSA-N
InChI
InChI=1S/H3NO/c1-2/h2H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • Hydroxyamine
  • Telclean 1200A
  • HDA
  • EKC 270T

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.

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