o-Aminophenol hydrochloride

C6H8ClNOCAS 51-19-4145.59 g/mol

HClH2NHO
PhenolPrimary amine

Properties

Molecular formula
C6H8ClNO
Molar mass
145.59 g/mol
Exact mass
145.0294 Da
Melting point
207 °C
logP
1.40Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
51-19-4
SMILES
Cl.Nc1ccccc1O
InChIKey
QUDZAFKCASPJLX-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO.ClH/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H

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

Names and synonyms

5 names
  • Phenol, 2-amino-, hydrochloride (1:1)
  • Phenol, o-amino-, hydrochloride
  • Phenol, 2-amino-, hydrochloride
  • 2-Aminophenol hydrochloride
  • o-Hydroxyaniline hydrochloride

Work with o-Aminophenol hydrochloride

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.

Same formula

Elsewhere