2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid

Base Information

• Chemical Name: 2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid
• CAS No.: 5622-49-1
• Molecular Formula: C11H13NO2
• ChEMBL ID: CHEMBL37202
• DSSTox Substance ID: DTXSID50569298
• Wikidata: Q82456421
• Mol file: 5622-49-1.mol

Synonyms:5622-49-1;2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid;CHEMBL37202;SCHEMBL5778832;DTXSID50569298;CS-0364235;(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid;G74795;2-(1,2,3,4-Tetrahydroquinolin-6-yl)aceticacid

Chemical Property of 2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 191.094628657
• Heavy Atom Count: 14
• Complexity: 217

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC(=C2)CC(=O)O)NC1