2-(2-Aminoethyl)phenol
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Melting point
- 113–115 °C
- logP
- 0.89Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 3 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
2039-66-9SMILES
NCCc1ccccc1OInChIKey
FMEVAQARAVDUNY-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Phenol, 2-(2-aminoethyl)-
- Phenol, o-(2-aminoethyl)-
- o-Tyramine
- 2-(2-Hydroxyphenyl)ethylamine
- 2-Hydroxyphenethylamine
- 2-(o-Hydroxyphenyl)ethylamine
- o-Hydroxyphenethylamine
Work with 2-(2-Aminoethyl)phenol
Similar compounds
2-(Aminomethyl)phenol932-30-962 % similar
2-(2-Hydroxyethyl)phenol7768-28-759 % similar
2-Propylphenol644-35-957 % similar
2-Bromophenethylamine65185-58-254 % similar
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-053 % similar
Salicyl alcohol90-01-752 % similar
2-(2-Chlorophenyl)ethylamine13078-80-352 % similar
2-(2-Fluorophenyl)ethylamine52721-69-452 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.