2-Propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Base Information

• Chemical Name: 2-Propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
• CAS No.: 171011-07-7
• Molecular Formula: C13H18N2O2
• Molecular Weight: 234.2942
• DSSTox Substance ID: DTXSID70168989
• Wikidata: Q83038614
• Mol file: 171011-07-7.mol

Synonyms:171011-07-7;2-Propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;5,6,7,8-Tetrahydro-2-propoxy-3-quinolinecarboxamide;3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-propoxy-;2-Propoxy-5,6,7,8-tetrahydro-3-quinolinecarboxamide;DTXSID70168989;LS-141472

Chemical Property of 2-Propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Chemical Property:

• Vapor Pressure: 0.000105mmHg at 25°C
• Boiling Point: 337.4°Cat760mmHg
• Flash Point: 157.8°C
• Density: 1.141g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 234.136827821
• Heavy Atom Count: 17
• Complexity: 270

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=C(C=C2CCCCC2=N1)C(=O)N

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