1-(4-Aminophenyl)propane-1,2,3-triol

Base Information

• Chemical Name: 1-(4-Aminophenyl)propane-1,2,3-triol
• CAS No.: 695191-72-1
• Molecular Formula: C9H13NO3
• Molecular Weight: 183.2
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID30398265
• Mol file: 695191-72-1.mol

Synonyms:1-(4-aminophenyl)propane-1,2,3-triol;695191-72-1;1-(4-Amino-phenyl)-propane-1,2,3-triol;HMS1551M20;TimTec1_006268;DTXSID30398265;KKWRDXHQCFVSDH-UHFFFAOYSA-N;MFCD03768210;STK735139;AKOS000302891;AKOS016347492;SB84608;1-(4-aminophenyl)-1,2,3-propanetriol;LS-08665;Propane-1,2,3-triol, 1-(4-aminophenyl)-

Chemical Property of 1-(4-Aminophenyl)propane-1,2,3-triol

Chemical Property:

• PSA: 86.71000
• LogP: 0.23660
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 183.08954328
• Heavy Atom Count: 13
• Complexity: 146

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Amino-phenyl)-propane-1,2,3-triol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(C(CO)O)O)N