Tyramine hydrochloride

C8H12ClNOCAS 60-19-5173.64 g/mol

HClH2NOH
PhenolPrimary amine

Properties

Molecular formula
C8H12ClNO
Molar mass
173.64 g/mol
Exact mass
173.0607 Da
Melting point
269 °C
logP
1.32Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 200 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
60-19-5
SMILES
Cl.NCCc1ccc(O)cc1
InChIKey
RNISDHSYKZAWOK-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H

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

Names and synonyms

11 names
  • Phenol, 4-(2-aminoethyl)-, hydrochloride (1:1)
  • Phenol, p-(2-aminoethyl)-, hydrochloride
  • Phenol, 4-(2-aminoethyl)-, hydrochloride
  • 4-Hydroxyphenethylamine hydrochloride
  • p-Tyramine hydrochloride
  • 4-Hydroxy-β-phenethylamine hydrochloride
  • 2-(4-Hydroxyphenyl)ethylamine hydrochloride
  • Uteramin
  • Mydrial
  • Tyrosam
  • 4-Hydroxyphenylethylamine hydrochloride

Work with Tyramine 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