3-(4-Aminophenoxy)-1,2-propanediol structure

3-(4-Aminophenoxy)-1,2-propanediol

3-(4-aminophenoxy)propane-1,2-diol

Also Known As: 3-(4-aminophenoxy)propane-1,2-diol|1,2-Propanediol,3- -|1,2-Propanediol, 3-(4-aminophenoxy)-|3-(4-Aminophenoxy)-1,2-propanediol|4-(2,3-dihydroxypropoxy)aniline|3-(p-Aminophenoxy)-1,2-propanediol|4-13-00-01028 (Beilstein Handbook Reference)

CAS: 58754-71-5
Molecular Formula C9H13NO3
Molecular Weight 183.08954 g/mol
LogP -0.1
Topological Polar Surface Area 75.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 183.08954
Monoisotopic Mass 183.08954
Heavy Atoms 13
Complexity 135.0

Chemical Identifiers

CAS Number 58754-71-5
SMILES C1=CC(=CC=C1N)OCC(CO)O
InChIKey UVXFYVIGAUPIOP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (17 patents) Organic Building Blocks (14 patents) Pharmaceutical Intermediates (28 patents) Polymer Intermediates (5 patents) Specialty Chemicals (1 patents)

Product Overview

3-(4-Aminophenoxy)-1,2-propanediol (CAS 58754-71-5), with molecular formula C9H13NO3 and molecular weight 183.08954 g/mol. IUPAC: 3-(4-aminophenoxy)propane-1,2-diol.

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