2-Aminobenzeneethanol

C8H11NOCAS 5339-85-5137.18 g/mol

H2NHO
AlcoholPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
140–145 °C
Boiling point
147–148 °C (at 3.5 Torr)
logP
0.80Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 70 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5339-85-5
SMILES
Nc1ccccc1CCO
InChIKey
ILDXSRFKXABMHH-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6,9H2

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Names and synonyms

13 names · show all
  • [2-(2-Hydroxyethyl)phenyl]amine
  • NSC 3572
  • 2-(2-Aminophenyl)ethanol
  • 2-(2-Aminophenyl)ethyl alcohol
  • o-(2-Hydroxyethyl)aniline
  • 2-(2-Aminophenyl)ethan-1-ol
  • Benzeneethanol, 2-amino-
  • Phenethyl alcohol, o-amino-
  • 2-(o-Aminophenyl)ethanol
  • 2-Aminophenylethyl alcohol
  • o-Aminophenethyl alcohol
  • 2-(2-Hydroxyethyl)aniline
  • 2-Aminophenethyl alcohol

Work with 2-Aminobenzeneethanol

Similar compounds

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

Same formula

Elsewhere