1-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline

Base Information

• Chemical Name: 1-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline
• CAS No.: 939760-02-8
• Molecular Formula: C₁₁H₁₄N₂
• Molecular Weight: 174.246
• DSSTox Substance ID: DTXSID90585730
• Wikidata: Q82477716
• Mol file: 939760-02-8.mol

Synonyms:939760-02-8;1-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline;4-prop-2-enyl-2,3-dihydro-1H-quinoxaline;DTXSID90585730;AKOS011670905

Chemical Property of 1-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline

Chemical Property:

• PSA: 15.27000
• LogP: 3.91150
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 174.115698455
• Heavy Atom Count: 13
• Complexity: 179

Purity/Quality:

99% ^*data from raw suppliers

1-ALLYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCNC2=CC=CC=C21