3-Aminotyramine structure

3-Aminotyramine

2-amino-4-(2-aminoethyl)phenol

Also Known As: 3-Aminotyramine|2-amino-4-(2-aminoethyl)phenol|Phenol, 2-amino-4-(2-aminoethyl)-|2-Amino-4-(2-amino-ethyl)-phenol|2-(4-Hydroxy-3-aminophenyl)ethylamine

CAS: 80752-24-5
Molecular Formula C1=CC(=C(C=C1CCN)N)O
Molecular Weight 152.09496 g/mol
LogP 0.1
Topological Polar Surface Area 72.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 152.09496
Monoisotopic Mass 152.09496
Heavy Atoms 11
Complexity 119.0

Chemical Identifiers

CAS Number 80752-24-5
SMILES C1=CC(=C(C=C1CCN)N)O
InChIKey TXORYVHZKLWJBK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (8 patents) Heterocyclic Building Blocks (23 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (5 patents)

Product Overview

3-Aminotyramine (CAS 80752-24-5), with molecular formula C1=CC(=C(C=C1CCN)N)O and molecular weight 152.09496 g/mol. IUPAC: 2-amino-4-(2-aminoethyl)phenol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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