2-(2-Aminoethyl)phenol , 98% , 2039-66-9

CAS NO.：2039-66-9

Empirical Formula: C8H11NO

Molecular Weight: 137.18

MDL number: MFCD00192585

EINECS: 218-016-3

PRODUCT Properties

• Melting point: 113-115 °C
• Boiling point: 258.0±15.0 °C(Predicted)
• Density: 1.103±0.06 g/cm3(Predicted)
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 9.41±0.35(Predicted)
• Appearance: Off-white to yellow Solid
• InChI: InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
• InChIKey: FMEVAQARAVDUNY-UHFFFAOYSA-N
• SMILES: C1(O)=CC=CC=C1CCN

Description and Uses

2-Hydroxyphenethylamine (also known as phenylethanolamine) is a kind of trace amine found in the brain. It may modulate the sympathetic functions. It has strong cardiovascular activity, and can be used as a drug to produce topical vasoconstriction. Its derivatives are adrenergic agonists and antagonists, and have the potential for the treatment of respiratory diseases.

2-(2-aminoethyl)phenol is a ortho-hydroxylated phenylethylamine present in urine of patients with affective disorder following (MAO-inhibiting) antidepressant drug treatment. It has been used in studies as a substrate of monoa mine oxidase B and was revealed to be a potential inactivator of MAO-B.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H335-H319-H315-H302
• Precautionary statements: P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362