5,6-Dihydroxy-1-(2-imidazolinyl)tetralin

Base Information

• Chemical Name: 5,6-Dihydroxy-1-(2-imidazolinyl)tetralin
• CAS No.: 108149-68-4
• Molecular Formula: C13H16 N2 O2
• Molecular Weight: 232.28
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90905510
• Nikkaji Number: J228.014K
• ChEMBL ID: CHEMBL7186
• Mol file: 108149-68-4.mol

Synonyms:2-(5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)imidazoline;2-(5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)imidazoline, (S)-isomer;2-DTMI

Chemical Property of 5,6-Dihydroxy-1-(2-imidazolinyl)tetralin

Chemical Property:

• Boiling Point: 494.7°Cat760mmHg
• PKA: 10.04±0.40(Predicted)
• Flash Point: 253°C
• PSA: 64.85000
• Density: 1.44g/cm³
• LogP: 1.28380
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 232.121177757
• Heavy Atom Count: 17
• Complexity: 319

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C2=C(C1)C(=C(C=C2)O)O)C3=NCCN3